(1S,3S)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[C@@H](N1)C

InChI

InChI=1S/C11H15N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8-9,12H,7H2,1-2H3/t8-,9-/m0/s1