4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine

Systemtic Name: 4-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl-dimethyl-amine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CN(C)CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H31ClN2O/c1-25(2)12-7-8-13-26-14-11-19-15-22(24)23(27-3)16-20(19)21(17-26)18-9-5-4-6-10-18/h4-6,9-10,15-16,21H,7-8,11-14,17H2,1-3H3