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

Systemtic Name: 2-[8-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[8-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[8-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[8-butoxy-1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-butoxy-5-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C31H39N3O5 MolecularWeight: 533.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H39N3O5/c1-5-6-17-39-28-13-12-26(36-2)24-14-16-34(21-30(35)33-20-23-9-7-8-15-32-23)25(31(24)28)18-22-10-11-27(37-3)29(19-22)38-4/h7-13,15,19,25H,5-6,14,16-18,20-21H2,1-4H3,(H,33,35)