5-propan-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-isopropyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-propan-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-isopropyl-3,4-dihydrocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(=O)NC2=CC=C1

Isomeric SMILES

CC(C)C1=C2CCC(=O)NC2=CC=C1

InChI

InChI=1S/C12H15NO/c1-8(2)9-4-3-5-11-10(9)6-7-12(14)13-11/h3-5,8H,6-7H2,1-2H3,(H,13,14)