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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14-9-10-17-16(12-14)8-5-11-19(17)18(20)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3