2-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)guanidine

Systemtic Name: 2-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)guanidine Openeye Name: 2-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)guanidine CAS Name: 2-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)guanidine IUPAC Name: 2-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)guanidine Traditional Name: 2-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)guanidine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N=C(N)N

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N=C(N)N

InChI

InChI=1S/C13H19N3O3/c1-18-11-3-4-12(19-2)8-6-10(17)9(5-7(8)11)16-13(14)15/h3-4,9-10,17H,5-6H2,1-2H3,(H4,14,15,16)