(1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1,5-dimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C(=CC=C2)C

Isomeric SMILES

C[C@@H]1C2=C(CCN1)C(=CC=C2)C

InChI

InChI=1S/C11H15N/c1-8-4-3-5-11-9(2)12-7-6-10(8)11/h3-5,9,12H,6-7H2,1-2H3/t9-/m1/s1