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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-propoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(8-methoxy-5-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=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CCCOC1=C2CCN(C(C2=C(C=C1)OC)CC3=CC(=C(C=C3)OC)OC)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C30H37N3O5/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/h6-12,14,18,24H,5,13,15-17,19-20H2,1-4H3,(H,32,34)