3-(2-methoxyphenyl)-N-[2-(2-pyridin-4-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(2-pyridin-4-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-[2-(4-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(1-oxo-2-pyridin-4-ylethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(2-pyridin-4-ylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-[2-(4-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CC=NC=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CC=NC=C4)C=C2

InChI

InChI=1S/C26H27N3O3/c1-32-24-5-3-2-4-21(24)7-9-25(30)28-23-8-6-20-12-15-29(18-22(20)17-23)26(31)16-19-10-13-27-14-11-19/h2-6,8,10-11,13-14,17H,7,9,12,15-16,18H2,1H3,(H,28,30)