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

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylammonium IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-methyl-ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

C[NH2+]CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H20N2O3/c1-15-8-14(17)16-5-4-10-6-12(18-2)13(19-3)7-11(10)9-16/h6-7,15H,4-5,8-9H2,1-3H3/p+1