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

Systemtic Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C16H18ClN MolecularWeight: 259.77382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2.Cl

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2.Cl

InChI

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