2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-[3-[homoveratryl(methyl)amino]propyl]-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepin-1-one Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCCC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H36N2O5/c1-27(15-11-19-9-10-22(30-2)23(16-19)31-3)12-7-14-28-13-6-8-20-17-24(32-4)25(33-5)18-21(20)26(28)29/h9-10,16-18H,6-8,11-15H2,1-5H3