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Found 8 results for CHEBI:85650

1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (+/-)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; 6-Azamianserin; Mepirzapin; Mepirzepine; Mirtazapine; Mirtazepine; Mirtazipine; Org 3770; Promyrtil; Remergil; Remergon; Remeron; Rexer; Zispin CAS 85650-52-8 PubChem CID 4205

CN1CCN2c3ncccc3Cc3ccccc3C2C1
(Z)-but-2-enedioic acid;4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene CAS 85650-57-3 PubChem CID 5282470

CN1CCC2=C(C1)c1ccccc1Cc1ccccc12.O=C(O)/C=C\C(=O)O
(2R,6R)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(18),7,9,11,14,16-hexaene; (2Z)-but-2-enedioic acid CAS 85650-56-2 PubChem CID 6440510

CN1C[C@H]2c3ccccc3Oc3ccc(Cl)cc3[C@@H]2C1.O=C(O)/C=C\C(=O)O
(2Z)-but-2-enedioic acid; 17-chloro-4-methyl-13-oxa-4-azatetracyclo(12.4.0.02,?.0?,12)octadeca-1(14),7,9,11,15,17-hexaene CAS 65576-45-6 PubChem CID 163091

CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1
1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-, (2Z)-2-butenedioate (1:1); 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, trans-, (Z)-2-butenedioate (1:1); Asenapine maleate; Org 5222 CAS 85650-56-2 PubChem CID 6917875

CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1.O=C(O)/C=C\C(=O)O
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-; Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)-; (14bR)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; (-)-Mirtazapine; (R)-6-Azamianserin; (R)-Mirtazapine; (R)-Org 3770; Org 44-19; R-(-)-Mirtazapine; R-Mirtazapine CAS 61364-37-2 PubChem CID 3085219

CN1CCN2c3ncccc3Cc3ccccc3[C@@H]2C1
(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.0^{2,6.0^{7,12]octadeca-1(18),7(12),8,10,14,16-hexaene CAS 65576-45-6 PubChem CID 9903970

CN1CC2c3ccccc3Oc3ccc(Cl)cc3C2C1
11-trans,13-cis-octadecadienoyl-coenzyme A(4-) PubChem CID 91825668

CCCC/C=C\C=C\CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]