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

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamidine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanimidamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamidine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-18-12-7-10-3-5-17(6-4-14(15)16)9-11(10)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3,(H3,15,16)