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

Systemtic Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methyl-propyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-11(2)14(17)10-18-6-5-12-7-15(19-3)16(20-4)8-13(12)9-18/h7-8,11,14H,5-6,9-10,17H2,1-4H3/p+1/t14-/m0/s1