3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(7,8-dimethoxy-1-phenyl-1,2-dihydro-3-benzazepin-3-yl)propyl-homoveratryl-methyl-amine Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC(C2=CC(=C(C=C2C=C1)OC)OC)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCN1CC(C2=CC(=C(C=C2C=C1)OC)OC)C3=CC=CC=C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H40N2O4/c1-33(18-14-24-12-13-29(35-2)30(20-24)36-3)16-9-17-34-19-15-26-21-31(37-4)32(38-5)22-27(26)28(23-34)25-10-7-6-8-11-25/h6-8,10-13,15,19-22,28H,9,14,16-18,23H2,1-5H3