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

Systemtic Name: 4-(8-bromanyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(8-bromo-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl-dimethyl-amine Formula: C23H31BrN2O MolecularWeight: 431.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O/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