(3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-ethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NCC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC[C@@H](C2)C

InChI

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