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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-12(2)15(18)11-19-7-6-13-8-16(20-3)17(21-4)9-14(13)10-19/h8-9,12,15H,5-7,10-11,18H2,1-4H3/p+1/t12-,15-/m0/s1