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

Systemtic Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-15(2,16)14(18)17-6-5-10-7-12(19-3)13(20-4)8-11(10)9-17/h7-8H,5-6,9,16H2,1-4H3/p+1