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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CCN2

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H17N/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/t16-/m1/s1