4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanamidine CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyramidine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC(=N)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC(=N)N)OC

InChI

InChI=1S/C15H23N3O2/c1-19-13-8-11-5-7-18(6-3-4-15(16)17)10-12(11)9-14(13)20-2/h8-9H,3-7,10H2,1-2H3,(H3,16,17)