2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-m-anisyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-32-22-8-4-6-19(12-22)13-24-23-15-26(34-3)25(33-2)14-21(23)9-11-30(24)18-27(31)29-17-20-7-5-10-28-16-20/h4-8,10,12,14-16,24H,9,11,13,17-18H2,1-3H3,(H,29,31)