7-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCNC3)C=C2

InChI

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