(3S)-5,6,7-trimethoxy-3-propan-2-yl-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C(=C(C=C2NC1)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-9(2)10-6-11-12(16-8-10)7-13(17-3)15(19-5)14(11)18-4/h7,9-10,16H,6,8H2,1-5H3/t10-/m1/s1