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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridyl)propanamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-hydroxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: 2-(8-hydroxy-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridyl)propionamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)N2CCC3=C(C=CC(=C3C2CC4=CC(=C(C=C4)OC)OC)O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)N2CCC3=C(C=CC(=C3C2CC4=CC(=C(C=C4)OC)OC)O)OC

InChI

InChI=1S/C27H31N3O5/c1-17(27(32)29-25-7-5-6-13-28-25)30-14-12-19-22(33-2)11-9-21(31)26(19)20(30)15-18-8-10-23(34-3)24(16-18)35-4/h5-11,13,16-17,20,31H,12,14-15H2,1-4H3,(H,28,29,32)