(3S)-1,3-dimethyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N(C1)C

InChI

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