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

Systemtic Name: 3-ethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Openeye Name: 3-ethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one CAS Name: 3-ethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one IUPAC Name: 3-ethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Traditional Name: 3-ethyl-4-(1,2,3,6-tetrahydropyridin-4-yl)isocarbostyril Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=O)N1)C3=CCNCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=O)N1)C3=CCNCC3

InChI

InChI=1S/C16H18N2O/c1-2-14-15(11-7-9-17-10-8-11)12-5-3-4-6-13(12)16(19)18-14/h3-7,17H,2,8-10H2,1H3,(H,18,19)