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

Systemtic Name: [1-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]azanium Openeye Name: [1-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium CAS Name: [1-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium IUPAC Name: [1-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]azanium Traditional Name: [1-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylidene]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=[NH2+])N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=[NH2+])N)OC

InChI

InChI=1S/C13H19N3O2/c1-17-11-5-9-3-4-16(8-13(14)15)7-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3,(H3,14,15)/p+1