3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3,4-dimethyl-2-phenethyl-7,8-dihydro-6H-quinolin-5-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2CCCC(=O)C2=C1C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2CCCC(=O)C2=C1C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-13-14(2)19-17(9-6-10-18(19)21)20-16(13)12-11-15-7-4-3-5-8-15/h3-5,7-8H,6,9-12H2,1-2H3