(3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-8-methoxy-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-3-9-7-10-5-4-6-11(14-2)12(10)13-8-9/h4-6,9,13H,3,7-8H2,1-2H3/t9-/m1/s1