1-azanylethylidene-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)azanium

Systemtic Name: 1-azanylethylidene-(6,7-dimethoxy-1-methyl-isoquinolin-3-yl)azanium Openeye Name: 1-aminoethylidene-(6,7-dimethoxy-1-methyl-3-isoquinolyl)ammonium CAS Name: 1-aminoethylidene-(6,7-dimethoxy-1-methyl-3-isoquinolinyl)ammonium IUPAC Name: 1-aminoethylidene-(6,7-dimethoxy-1-methylisoquinolin-3-yl)azanium Traditional Name: 1-aminoethylidene-(6,7-dimethoxy-1-methyl-3-isoquinolyl)ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)[NH+]=C(C)N

Isomeric SMILES

CC1=NC(=CC2=CC(=C(C=C12)OC)OC)[NH+]=C(C)N

InChI

InChI=1S/C14H17N3O2/c1-8-11-7-13(19-4)12(18-3)5-10(11)6-14(16-8)17-9(2)15/h5-7H,1-4H3,(H2,15,16,17)/p+1