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

Systemtic Name: 4-(7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl-dimethyl-amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-25(2)13-8-9-14-26-15-12-20-16-23(27-3)24(28-4)17-21(20)22(18-26)19-10-6-5-7-11-19/h5-7,10-11,16-17,22H,8-9,12-15,18H2,1-4H3