3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(cyclopentylmethyl)-3,4-dihydrocarbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)CC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H19NO/c17-15-13(9-11-5-1-2-6-11)10-12-7-3-4-8-14(12)16-15/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,16,17)