2-[6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[1-(3-benzoxy-4-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-benzyl-acetamide Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O5/c1-39-31-15-14-27(19-34(31)42-24-26-12-8-5-9-13-26)18-30-29-21-33(41-3)32(40-2)20-28(29)16-17-37(30)23-35(38)36-22-25-10-6-4-7-11-25/h4-15,19-21,30H,16-18,22-24H2,1-3H3,(H,36,38)