3-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(1-methyl-4-piperidyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(1-methyl-4-piperidinyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(1-methylpiperidin-4-yl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(1-methyl-4-piperidyl)-3,4-dihydroisocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1CCC(CC1)C2CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H20N2O/c1-17-8-6-11(7-9-17)14-10-12-4-2-3-5-13(12)15(18)16-14/h2-5,11,14H,6-10H2,1H3,(H,16,18)