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

Systemtic Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2C3=CC=CC=C3CCN2

Isomeric SMILES

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

InChI

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