1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H19NO/c1-13-9-10-17-15(12-13)6-5-11-19(17)18-8-4-3-7-16(18)14(2)20/h3-4,7-10,12H,5-6,11H2,1-2H3