[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-azanium

Systemtic Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-azanium Openeye Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-ammonium CAS Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethylammonium IUPAC Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethylazanium Traditional Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]-diethyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CNCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC[NH+](CC)[C@H]1CNCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C15H24N2O2/c1-5-17(6-2)13-10-16-9-11-7-14(18-3)15(19-4)8-12(11)13/h7-8,13,16H,5-6,9-10H2,1-4H3/p+1/t13-/m0/s1