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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCC2NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1CCC2NC(=O)CN3CCC4=CC(=C(C=C4C3CC5=CC(=C(C=C5)OC)OC)OC(C)C)OC

InChI

InChI=1S/C34H42N2O5/c1-21(2)41-33-19-27-24(18-32(33)40-6)14-15-36(29(27)16-23-10-13-30(38-4)31(17-23)39-5)20-34(37)35-28-12-11-25-22(3)8-7-9-26(25)28/h7-10,13,17-19,21,28-29H,11-12,14-16,20H2,1-6H3,(H,35,37)