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

Systemtic Name: 1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-methyl-7-(2-pyridyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-7-(2-pyridinyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-7-pyridin-2-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-methyl-7-(2-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=CC=N3

Isomeric SMILES

CC1=C2CC(CCC2=CC(=O)N1)C3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c1-10-13-8-12(14-4-2-3-7-16-14)6-5-11(13)9-15(18)17-10/h2-4,7,9,12H,5-6,8H2,1H3,(H,17,18)