(1S)-8-methyl-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: (1S)-8-methyl-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: (1S)-8-methyl-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: (1S)-8-methyl-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: (1S)-8-methyl-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: (1S)-8-methyl-1-(o-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2)C=CC=C3C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19N.ClH/c1-12-6-3-4-9-15(12)17-16-13(2)7-5-8-14(16)10-11-18-17;/h3-9,17-18H,10-11H2,1-2H3;1H/t17-;/m0./s1