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

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-20-7-5-17-10-16(19)18-6-4-12-8-14(21-2)15(22-3)9-13(12)11-18/h8-9,17H,4-7,10-11H2,1-3H3/p+1