1-[(3R)-6,7-dimethoxy-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[(3R)-6,7-dimethoxy-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[(3R)-3-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[(3R)-3-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)O

Isomeric SMILES

CCC(=O)N1C[C@@H](CC2=CC(=C(C=C21)OC)OC)O

InChI

InChI=1S/C14H19NO4/c1-4-14(17)15-8-10(16)5-9-6-12(18-2)13(19-3)7-11(9)15/h6-7,10,16H,4-5,8H2,1-3H3/t10-/m1/s1