[6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1R)-2-hydroxy-1-methyl-ethyl]-[[2-keto-6,7-dimethoxy-1-(4-methylbenzyl)-3-quinolyl]methyl]ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+]C(C)CO)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+][C@H](C)CO)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-5-7-17(8-6-15)13-25-20-11-22(29-4)21(28-3)10-18(20)9-19(23(25)27)12-24-16(2)14-26/h5-11,16,24,26H,12-14H2,1-4H3/p+1/t16-/m1/s1