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

Systemtic Name: diethyl-[(3R,4R)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]azanium Openeye Name: diethyl-[(3R,4R)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]ammonium CAS Name: diethyl-[(3R,4R)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]ammonium IUPAC Name: diethyl-[(3R,4R)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]azanium Traditional Name: diethyl-[(3R,4R)-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-quinolin-3-yl]ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C(C2=C(C=CC(=C2)C)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@@H]1[C@@H](C2=C(C=CC(=C2)C)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-4-22(5-2)19-18(15-9-7-6-8-10-15)16-13-14(3)11-12-17(16)21-20(19)23/h6-13,18-19H,4-5H2,1-3H3,(H,21,23)/p+1/t18-,19-/m1/s1