2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-(furan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-(furan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-(2-furylmethyl)-2-phenyl-acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-(2-furanylmethyl)-2-phenylacetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-N-(furan-2-ylmethyl)-2-phenylacetamide Traditional Name: 2-(7,8-dimethoxy-1-veratryl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-N-(2-furfuryl)-2-phenyl-acetamide Formula: C34H38N2O6 MolecularWeight: 570.67532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCCN2C(C4=CC=CC=C4)C(=O)NCC5=CC=CO5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCCN2C(C4=CC=CC=C4)C(=O)NCC5=CC=CO5)OC)OC)OC

InChI

InChI=1S/C34H38N2O6/c1-38-29-15-14-23(19-30(29)39-2)18-28-27-21-32(41-4)31(40-3)20-25(27)12-8-16-36(28)33(24-10-6-5-7-11-24)34(37)35-22-26-13-9-17-42-26/h5-7,9-11,13-15,17,19-21,28,33H,8,12,16,18,22H2,1-4H3,(H,35,37)