(1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3,4-dimethylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC(=C(C=C3)C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC(=C(C=C3)C)C)C=C1

InChI

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