(4-methylphenyl)-(4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)methanone Openeye Name: (4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)methanone IUPAC Name: (4-methylphenyl)-(4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)methanone Traditional Name: (4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)-(p-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCCC3=C(C=CN=C23)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCCC3=C(C=CN=C23)C

InChI

InChI=1S/C18H19NO/c1-12-6-8-14(9-7-12)18(20)16-5-3-4-15-13(2)10-11-19-17(15)16/h6-11,16H,3-5H2,1-2H3