(3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NCC(C2)C

Isomeric SMILES

CCC1=CC=CC2=C1NC[C@H](C2)C

InChI

InChI=1S/C12H17N/c1-3-10-5-4-6-11-7-9(2)8-13-12(10)11/h4-6,9,13H,3,7-8H2,1-2H3/t9-/m0/s1