1-cyclopropylcarbonyl-4-ethanoyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-cyclopropylcarbonyl-4-ethanoyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1-(cyclopropanecarbonyl)-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1-[cyclopropyl(oxo)methyl]-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1-(cyclopropanecarbonyl)-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1-(cyclopropanecarbonyl)-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(CC2=C(NC1=O)C(=O)C3CC3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)C1=C2CCC(CC2=C(NC1=O)C(=O)C3CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N2O3/c1-11(23)17-15-5-4-14(12-6-8-21-9-7-12)10-16(15)18(22-20(17)25)19(24)13-2-3-13/h6-9,13-14H,2-5,10H2,1H3,(H,22,25)