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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(2-methylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isobutoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(2-methylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-(2-methylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-indan-1-yl-2-(7-isobutoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C34H42N2O5 MolecularWeight: 558.70768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4CCC5=CC=CC=C45)OC

Isomeric SMILES

CC(C)COC1=C(C=C2CCN(C(C2=C1)CC3=CC(=C(C=C3)OC)OC)CC(=O)NC4CCC5=CC=CC=C45)OC

InChI

InChI=1S/C34H42N2O5/c1-22(2)21-41-33-19-27-25(18-32(33)40-5)14-15-36(29(27)16-23-10-13-30(38-3)31(17-23)39-4)20-34(37)35-28-12-11-24-8-6-7-9-26(24)28/h6-10,13,17-19,22,28-29H,11-12,14-16,20-21H2,1-5H3,(H,35,37)