3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Openeye Name: 3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one CAS Name: 3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one IUPAC Name: 3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)isocarbostyril Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)C3=CCNCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)C3=CCNCC3

InChI

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