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

Systemtic Name: 2-[7-(cyclopropylmethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[7-(cyclopropylmethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[7-(cyclopropylmethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[7-(cyclopropylmethoxy)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[7-(cyclopropylmethoxy)-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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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)OCC5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OCC5CC5)OC

InChI

InChI=1S/C32H38N2O5/c1-36-28-12-11-24(16-29(28)37-2)15-27-26-18-31(39-21-23-9-10-23)30(38-3)17-25(26)13-14-34(27)20-32(35)33-19-22-7-5-4-6-8-22/h4-8,11-12,16-18,23,27H,9-10,13-15,19-21H2,1-3H3,(H,33,35)