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

Systemtic Name: (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)C

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)C

InChI

InChI=1S/C12H17NO/c1-3-14-11-6-4-5-10-7-9(2)8-13-12(10)11/h4-6,9,13H,3,7-8H2,1-2H3/t9-/m0/s1