2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-benzhydryl-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-o-anisyl-acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C34H36N2O4/c1-38-28-17-11-10-16-26(28)22-35-31(37)23-36-21-20-27-29(39-2)18-19-30(40-3)33(27)34(36)32(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-19,32,34H,20-23H2,1-3H3,(H,35,37)