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1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Openeye Name:1-(1-indan-2-yl-4-piperidyl)-3,4-dihydroquinolin-2-one
CAS Name:1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Traditional Name:1-(1-indan-2-yl-4-piperidyl)-3,4-dihydrocarbostyril
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C4CC5=CC=CC=C5C4


Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C4CC5=CC=CC=C5C4


InChI

InChI=1S/C23H26N2O/c26-23-10-9-17-5-3-4-8-22(17)25(23)20-11-13-24(14-12-20)21-15-18-6-1-2-7-19(18)16-21/h1-8,20-21H,9-16H2


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