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

Systemtic Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: (1R)-1-(2,6-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N.ClH/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;1H/t17-;/m1./s1