[(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,2-dimethyl-propyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-17(2,3)16(18)11-19-7-6-12-8-14(20-4)15(21-5)9-13(12)10-19/h8-9,16H,6-7,10-11,18H2,1-5H3/p+1/t16-/m0/s1