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

Systemtic Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(tetralin-2-ylmethyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(tetralin-2-ylmethyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CN3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2CC1CN3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H30N2O/c28-25-12-11-21-6-3-4-8-24(21)27(25)23-13-15-26(16-14-23)18-19-9-10-20-5-1-2-7-22(20)17-19/h1-8,19,23H,9-18H2