4-(4-methylphenyl)-1,2-dihydrobenzo[f]isoquinoline

Systemtic Name: 4-(4-methylphenyl)-1,2-dihydrobenzo[f]isoquinoline Openeye Name: 4-(p-tolyl)-1,2-dihydrobenzo[f]isoquinoline CAS Name: 4-(4-methylphenyl)-1,2-dihydrobenzo[f]isoquinoline IUPAC Name: 4-(4-methylphenyl)-1,2-dihydrobenzo[f]isoquinoline Traditional Name: 4-(p-tolyl)-1,2-dihydrobenz[f]isoquinoline Formula: C20H17N MolecularWeight: 271.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCC3=C2C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCC3=C2C=CC4=CC=CC=C34

InChI

InChI=1S/C20H17N/c1-14-6-8-16(9-7-14)20-19-11-10-15-4-2-3-5-17(15)18(19)12-13-21-20/h2-11H,12-13H2,1H3