4-[2-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-(8-chloro-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]phenyl]-dimethyl-amine Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)Cl

InChI

InChI=1S/C27H31ClN2O/c1-29(2)23-11-9-20(10-12-23)13-15-30-16-14-22-17-26(28)27(31-3)18-24(22)25(19-30)21-7-5-4-6-8-21/h4-12,17-18,25H,13-16,19H2,1-3H3