4-azanyloxy-2-[5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)phenoxy]butanimidamide

Systemtic Name: 4-azanyloxy-2-[5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)phenoxy]butanimidamide Openeye Name: 4-aminooxy-2-[5-chloro-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)phenoxy]butanamidine CAS Name: 4-aminooxy-2-[5-chloro-2-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy]butanimidamide IUPAC Name: 4-aminooxy-2-[5-chloro-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)phenoxy]butanimidamide Traditional Name: 4-aminooxy-2-[5-chloro-2-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)phenoxy]butyramidine Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)OC(CCON)C(=N)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)C3=C(C=C(C=C3)Cl)OC(CCON)C(=N)N

InChI

InChI=1S/C20H23ClN4O3/c21-13-5-6-15(17(11-13)28-16(20(22)23)8-10-27-24)19(26)18-14-4-2-1-3-12(14)7-9-25-18/h1-6,11,16,18,25H,7-10,24H2,(H3,22,23)