1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-tetralin-2-yl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-tetralin-2-yl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C24H28N2O/c27-24-12-10-19-6-3-4-8-23(19)26(24)21-13-15-25(16-14-21)22-11-9-18-5-1-2-7-20(18)17-22/h1-8,21-22H,9-17H2