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

Systemtic Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]azanium Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC(=C(C=C2C1)OC)OC)[NH3+]

Isomeric SMILES

CC(C)(CN1CCC2=CC(=C(C=C2C1)OC)OC)[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-15(2,16)10-17-6-5-11-7-13(18-3)14(19-4)8-12(11)9-17/h7-8H,5-6,9-10,16H2,1-4H3/p+1