6-(cyclohexen-1-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-(cyclohexen-1-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(cyclohexen-1-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-(1-cyclohexenyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-(cyclohexen-1-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(cyclohexen-1-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CCCCC3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)C3=CCCCC3)C

InChI

InChI=1S/C17H21NO/c1-17(2)11-16(19)18-15-9-8-13(10-14(15)17)12-6-4-3-5-7-12/h6,8-10H,3-5,7,11H2,1-2H3,(H,18,19)