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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-8-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-methoxy-8-propoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCOC1=C2C(N(CCC2=C(C=C1)OC)CC(=O)NCC3=CC=CC=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H37N3O5/c1-5-16-38-27-12-11-25(35-2)23-13-15-33(20-29(34)32-19-22-8-6-7-14-31-22)24(30(23)27)17-21-9-10-26(36-3)28(18-21)37-4/h6-12,14,18,24H,5,13,15-17,19-20H2,1-4H3,(H,32,34)