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

Systemtic Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]azanium Openeye Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ammonium CAS Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ammonium IUPAC Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]azanium Traditional Name: [(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(8-15)16-5-4-11-6-13(17-2)14(18-3)7-12(11)9-16/h6-7,10H,4-5,8-9,15H2,1-3H3/p+1/t10-/m1/s1