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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanamidine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)valeramidine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC(=N)N)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H25N3O2/c1-4-13(9-16(17)18)19-6-5-11-7-14(20-2)15(21-3)8-12(11)10-19/h7-8,13H,4-6,9-10H2,1-3H3,(H3,17,18)