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

Systemtic Name: 8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-isopropyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-propan-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-isopropyl-3,4-dihydrocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)CC2

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)CC2

InChI

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