5-methyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-methyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-methyl-4-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-methyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-methyl-4-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-methyl-4-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CNCC3=C2C(=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2CNCC3=C2C(=CC=C3)C

InChI

InChI=1S/C17H19N/c1-12-6-3-4-9-15(12)16-11-18-10-14-8-5-7-13(2)17(14)16/h3-9,16,18H,10-11H2,1-2H3