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

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-(3-hydroxypropyl)ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-(3-hydroxypropyl)azanium Traditional Name: 3-hydroxypropyl-[[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+]CCCO)OC)OC

Isomeric SMILES

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

InChI

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