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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethenoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-vinyloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethenoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-ethenoxy-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-methoxy-1-veratryl-8-vinyloxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/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/h5-12,14,17,23H,1,13,15-16,18-19H2,2-4H3,(H,31,33)