3-[(3R)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3R)-5,6,7-trimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3R)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3R)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3R)-5,6,7-trimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3R)-2-keto-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)NC2=C1)CCC[NH3+])OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](C(=O)NC2=C1)CCC[NH3+])OC)OC

InChI

InChI=1S/C15H22N2O4/c1-19-12-8-11-10(13(20-2)14(12)21-3)7-9(5-4-6-16)15(18)17-11/h8-9H,4-7,16H2,1-3H3,(H,17,18)/p+1/t9-/m1/s1