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7,8-dimethoxy-N'-oxidanyl-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide

7,8-dimethoxy-N'-oxidanyl-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide

Systemtic Name:7,8-dimethoxy-N'-oxidanyl-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide
Openeye Name:N'-hydroxy-7,8-dimethoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboxamidine
CAS Name:N'-hydroxy-7,8-dimethoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide
IUPAC Name:N'-hydroxy-7,8-dimethoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide
Traditional Name:N'-hydroxy-7,8-dimethoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboxamidine
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(CCC2)CN(CC3=C1)C(=NO)N)OC


Isomeric SMILES

COC1=C(C2=C3C(CCC2)CN(CC3=C1)/C(=N/O)/N)OC


InChI

InChI=1S/C15H21N3O3/c1-20-12-6-10-8-18(15(16)17-19)7-9-4-3-5-11(13(9)10)14(12)21-2/h6,9,19H,3-5,7-8H2,1-2H3,(H2,16,17)


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