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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-9-10-16-15(12-13)8-5-11-18(16)17(19)14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3