2-[(10aR)-7,8-dimethoxy-1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl]guanidine

Systemtic Name: 2-[(10aR)-7,8-dimethoxy-1-oxidanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl]guanidine Openeye Name: 2-[(10aR)-7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl]guanidine CAS Name: 2-[(10aR)-7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl]guanidine IUPAC Name: 2-[(10aR)-7,8-dimethoxy-1-oxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-3-yl]guanidine Traditional Name: 2-[(10aR)-1-keto-7,8-dimethoxy-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-3-yl]guanidine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N=C3N=C(N)N)OC

Isomeric SMILES

COC1=C(C=C2CN3[C@H](CC2=C1)C(=O)N=C3N=C(N)N)OC

InChI

InChI=1S/C14H17N5O3/c1-21-10-4-7-3-9-12(20)17-14(18-13(15)16)19(9)6-8(7)5-11(10)22-2/h4-5,9H,3,6H2,1-2H3,(H4,15,16,17,18,20)/t9-/m1/s1