(4R)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: (4R)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=N)N)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2CN1C(=N)N)O

InChI

InChI=1S/C10H13N3O/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13/h1-4,9,14H,5-6H2,(H3,11,12)/t9-/m0/s1