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

Systemtic Name: (3S)-8-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-ethoxy-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=CC=C2)OCC)NC1

Isomeric SMILES

CC[C@H]1CC2=C(C(=CC=C2)OCC)NC1

InChI

InChI=1S/C13H19NO/c1-3-10-8-11-6-5-7-12(15-4-2)13(11)14-9-10/h5-7,10,14H,3-4,8-9H2,1-2H3/t10-/m0/s1