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

Systemtic Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)propyl-homoveratryl-methyl-amine Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O4/c1-27(14-9-20-7-8-23(29-2)24(17-20)30-3)12-6-13-28-15-10-21-18-25(31-4)26(32-5)19-22(21)11-16-28/h7-8,10,15,17-19H,6,9,11-14,16H2,1-5H3