[(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methyl]ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC=CC3=CC(=C(C=C32)OC)OC)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=NC=CC3=CC(=C(C=C32)OC)OC)[NH3+])OC

InChI

InChI=1S/C20H22N2O4/c1-23-15-6-5-13(10-16(15)24-2)19(21)20-14-11-18(26-4)17(25-3)9-12(14)7-8-22-20/h5-11,19H,21H2,1-4H3/p+1/t19-/m1/s1