8-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(m-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(m-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=CC(=C1)C2=C3CNCCC3=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CNCCC3=CC=C2

InChI

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