2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-ethoxy-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O5/c1-5-37-26-12-11-24(34-2)22-13-15-32(19-28(33)31-18-21-8-6-7-14-30-21)23(29(22)26)16-20-9-10-25(35-3)27(17-20)36-4/h6-12,14,17,23H,5,13,15-16,18-19H2,1-4H3,(H,31,33)