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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

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