[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2-furylmethyl)ammonium CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-furanylmethyl)ammonium IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(furan-2-ylmethyl)azanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2-furfuryl)ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C[NH2+]CC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C[NH2+]CC3=CC=CO3)OC

InChI

InChI=1S/C18H22N2O4/c1-22-16-8-13-5-6-20(12-14(13)9-17(16)23-2)18(21)11-19-10-15-4-3-7-24-15/h3-4,7-9,19H,5-6,10-12H2,1-2H3/p+1