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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=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/c1-12-7-5-9-16-14(12)10-11-18-17(16)15-8-4-3-6-13(15)2/h3-9,17-18H,10-11H2,1-2H3/t17-/m0/s1