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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[5-allyloxy-1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-allyloxy-8-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2CC(=O)NCC4=CC=CC=N4)OCC=C)OC)OC

InChI

InChI=1S/C30H35N3O5/c1-5-16-38-25-11-12-27(36-3)30-23(25)13-15-33(20-29(34)32-19-22-8-6-7-14-31-22)24(30)17-21-9-10-26(35-2)28(18-21)37-4/h5-12,14,18,24H,1,13,15-17,19-20H2,2-4H3,(H,32,34)