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

Systemtic Name: 1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-methyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-methyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=CC(=O)N1)C3=CC=NC=C3

Isomeric SMILES

CC1=C2CC(CCC2=CC(=O)N1)C3=CC=NC=C3

InChI

InChI=1S/C15H16N2O/c1-10-14-8-12(11-4-6-16-7-5-11)2-3-13(14)9-15(18)17-10/h4-7,9,12H,2-3,8H2,1H3,(H,17,18)