(4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone

Systemtic Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone Openeye Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone CAS Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone IUPAC Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone Traditional Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2NC=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2NC=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12-14-9-5-6-10-16(14)18-11-15(12)17(19)13-7-3-2-4-8-13/h2-12,18H,1H3