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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C=CC=C2C

Isomeric SMILES

C[C@H]1CC2=C(CN1)C=CC=C2C

InChI

InChI=1S/C11H15N/c1-8-4-3-5-10-7-12-9(2)6-11(8)10/h3-5,9,12H,6-7H2,1-2H3/t9-/m0/s1