(2,3-dimethoxyphenyl)methyl-[(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(7-methoxy-2-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolyl)methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(7-methoxy-2-oxo-1-prop-2-ynyl-3-quinolinyl)methyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(7-methoxy-2-oxo-1-prop-2-ynylquinolin-3-yl)methyl]azanium Traditional Name: (2-keto-7-methoxy-1-propargyl-3-quinolyl)methyl-o-veratryl-ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)C[NH2+]CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-5-11-25-20-13-19(27-2)10-9-16(20)12-18(23(25)26)15-24-14-17-7-6-8-21(28-3)22(17)29-4/h1,6-10,12-13,24H,11,14-15H2,2-4H3/p+1