8,8-dimethyl-2-quinolin-3-yl-1,5,7,8a-tetrahydroquinolin-6-one

Systemtic Name: 8,8-dimethyl-2-quinolin-3-yl-1,5,7,8a-tetrahydroquinolin-6-one Openeye Name: 8,8-dimethyl-2-(3-quinolyl)-1,5,7,8a-tetrahydroquinolin-6-one CAS Name: 8,8-dimethyl-2-(3-quinolinyl)-1,5,7,8a-tetrahydroquinolin-6-one IUPAC Name: 8,8-dimethyl-2-quinolin-3-yl-1,5,7,8a-tetrahydroquinolin-6-one Traditional Name: 8,8-dimethyl-2-(3-quinolyl)-1,5,7,8a-tetrahydroquinolin-6-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2=CC=C(NC21)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC(=O)CC2=CC=C(NC21)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C20H20N2O/c1-20(2)11-16(23)10-14-7-8-18(22-19(14)20)15-9-13-5-3-4-6-17(13)21-12-15/h3-9,12,19,22H,10-11H2,1-2H3