N'-oxidanyl-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide

Systemtic Name: N'-oxidanyl-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Openeye Name: N'-hydroxy-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carboxamidine CAS Name: N'-hydroxy-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarboximidamide IUPAC Name: N'-hydroxy-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carboximidamide Traditional Name: N'-hydroxy-6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]-2-naphthamidine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C(=NO)N

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C22H21N3O/c23-22(25-26)20-8-7-17-11-15(3-5-18(17)13-20)1-2-16-4-6-21-14-24-10-9-19(21)12-16/h1-8,11-13,24,26H,9-10,14H2,(H2,23,25)/b2-1+