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

Systemtic Name: 3-(4-methylphenyl)-N-[2-(2-pyridin-3-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(p-tolyl)-N-[2-[2-(3-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[2-[1-oxo-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(2-pyridin-3-ylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(p-tolyl)-N-[2-[2-(3-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CN=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CN=CC=C4)C=C2

InChI

InChI=1S/C26H27N3O2/c1-19-4-6-20(7-5-19)8-11-25(30)28-24-10-9-22-12-14-29(18-23(22)16-24)26(31)15-21-3-2-13-27-17-21/h2-7,9-10,13,16-17H,8,11-12,14-15,18H2,1H3,(H,28,30)