(3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-ethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=CC=C2)OCC)NC1

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-6-11-9-12-7-5-8-13(16-4-2)14(12)15-10-11/h5,7-8,11,15H,3-4,6,9-10H2,1-2H3/t11-/m1/s1