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

Systemtic Name: (4-ethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-ethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-ethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-ethylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-ethylphenyl)-(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:

CCC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C

InChI

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