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

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylammonium IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-propylazanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-propyl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-6-17-10-16(19)18-7-5-12-8-14(20-2)15(21-3)9-13(12)11-18/h8-9,17H,4-7,10-11H2,1-3H3/p+1