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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-hydroxy-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)O)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)O)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C27H31N3O5/c1-33-23-10-8-22(31)27-20(23)11-13-30(17-26(32)29-16-19-6-4-5-12-28-19)21(27)14-18-7-9-24(34-2)25(15-18)35-3/h4-10,12,15,21,31H,11,13-14,16-17H2,1-3H3,(H,29,32)