(3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-dimethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H21NO/c1-13-6-7-18-16(10-13)5-4-8-20(18)19(21)17-11-14(2)9-15(3)12-17/h6-7,9-12H,4-5,8H2,1-3H3