(3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-5,6,7-trimethoxy-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=C(C=C2NC1)OC)OC)OC

Isomeric SMILES

CCC[C@@H]1CC2=C(C(=C(C=C2NC1)OC)OC)OC

InChI

InChI=1S/C15H23NO3/c1-5-6-10-7-11-12(16-9-10)8-13(17-2)15(19-4)14(11)18-3/h8,10,16H,5-7,9H2,1-4H3/t10-/m1/s1