2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-(6,8-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-33-23-16-22-12-13-31(19-28(32)30-18-20-8-6-5-7-9-20)24(29(22)27(17-23)36-4)14-21-10-11-25(34-2)26(15-21)35-3/h5-11,15-17,24H,12-14,18-19H2,1-4H3,(H,30,32)