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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-isopropoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(7-isopropoxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C33H42N2O6 MolecularWeight: 562.69638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC(C)C)OC

InChI

InChI=1S/C33H42N2O6/c1-7-40-28-11-9-8-10-25(28)20-34-33(36)21-35-15-14-24-18-31(39-6)32(41-22(2)3)19-26(24)27(35)16-23-12-13-29(37-4)30(17-23)38-5/h8-13,17-19,22,27H,7,14-16,20-21H2,1-6H3,(H,34,36)