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

Systemtic Name: (2S,3R)-2-ethyl-1,3-dimethyl-3,4-dihydro-2H-quinoline Openeye Name: (2S,3R)-2-ethyl-1,3-dimethyl-3,4-dihydro-2H-quinoline CAS Name: (2S,3R)-2-ethyl-1,3-dimethyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S,3R)-2-ethyl-1,3-dimethyl-3,4-dihydro-2H-quinoline Traditional Name: (2S,3R)-2-ethyl-1,3-dimethyl-3,4-dihydro-2H-quinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C2N1C)C

Isomeric SMILES

CC[C@H]1[C@@H](CC2=CC=CC=C2N1C)C

InChI

InChI=1S/C13H19N/c1-4-12-10(2)9-11-7-5-6-8-13(11)14(12)3/h5-8,10,12H,4,9H2,1-3H3/t10-,12+/m1/s1