(1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2,6-dimethylphenyl)-8-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=C(CCN2)C=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[C@@H]2C3=C(CCN2)C=CC=C3C

InChI

InChI=1S/C18H21N/c1-12-6-4-7-13(2)16(12)18-17-14(3)8-5-9-15(17)10-11-19-18/h4-9,18-19H,10-11H2,1-3H3/t18-/m1/s1