2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N/c1-13-6-8-16(9-7-13)17-11-10-14-4-2-3-5-15(14)12-17/h2-9H,10-12H2,1H3