3-(6,7-dimethoxyisoquinolin-1-yl)propylazanium

Systemtic Name: 3-(6,7-dimethoxyisoquinolin-1-yl)propylazanium Openeye Name: 3-(6,7-dimethoxy-1-isoquinolyl)propylammonium CAS Name: 3-(6,7-dimethoxy-1-isoquinolinyl)propylammonium IUPAC Name: 3-(6,7-dimethoxyisoquinolin-1-yl)propylazanium Traditional Name: 3-(6,7-dimethoxy-1-isoquinolyl)propylammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CCC[NH3+])OC

InChI

InChI=1S/C14H18N2O2/c1-17-13-8-10-5-7-16-12(4-3-6-15)11(10)9-14(13)18-2/h5,7-9H,3-4,6,15H2,1-2H3/p+1