3-[(3R)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3R)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3R)-7-chloro-2-keto-5,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(C(=O)N2)CCC[NH3+])OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C[C@H](C(=O)N2)CCC[NH3+])OC)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-19-11-7-10(15)13(20-2)12-9(11)6-8(4-3-5-16)14(18)17-12/h7-8H,3-6,16H2,1-2H3,(H,17,18)/p+1/t8-/m1/s1