1,8-dimethyl-N'-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 1,8-dimethyl-N'-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: N'-hydroxy-1,8-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: N'-hydroxy-1,8-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: N'-hydroxy-1,8-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: N'-hydroxy-1,8-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=NO)N)C=CC=C2C

Isomeric SMILES

CC1C2=C(CCN1/C(=N\O)/N)C=CC=C2C

InChI

InChI=1S/C12H17N3O/c1-8-4-3-5-10-6-7-15(12(13)14-16)9(2)11(8)10/h3-5,9,16H,6-7H2,1-2H3,(H2,13,14)