1-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)butan-1-one

Systemtic Name: 1-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)butan-1-one Openeye Name: 1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)butan-1-one CAS Name: 1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)-1-butanone IUPAC Name: 1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)butan-1-one Traditional Name: 1-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-(dimethylamino)butan-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)N1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CN(C)CCCC(=O)N1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-25(2)12-7-10-23(27)26-13-11-18-14-21(24)22(28-3)15-19(18)20(16-26)17-8-5-4-6-9-17/h4-6,8-9,14-15,20H,7,10-13,16H2,1-3H3