[(R)-(2-methoxyphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-(2-methoxyphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(2-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(2-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(2-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-(2-methoxyphenyl)methyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-21-15-5-3-2-4-13(15)17(18)12-6-8-14-11(10-12)7-9-16(20)19-14/h2-6,8,10,17H,7,9,18H2,1H3,(H,19,20)/p+1/t17-/m1/s1