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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2)C(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C3=C(CCN2)C(=CC=C3)C

InChI

InChI=1S/C17H19N/c1-12-5-3-7-14(11-12)17-16-8-4-6-13(2)15(16)9-10-18-17/h3-8,11,17-18H,9-10H2,1-2H3/t17-/m1/s1