3-[(3R)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3R)-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3R)-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3R)-2-keto-5,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-5-6-12(19-2)13-10(11)8-9(4-3-7-15)14(17)16-13/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,17)/p+1/t9-/m1/s1