6-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-oxidanyl-naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-oxidanyl-naphthalene-2-carboximidamide Openeye Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-hydroxy-naphthalene-2-carboxamidine CAS Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-hydroxy-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-hydroxynaphthalene-2-carboximidamide Traditional Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-hydroxy-2-naphthamidine Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=NO)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)/C(=N/O)/N

InChI

InChI=1S/C25H25N3O2/c1-15(29)28-9-8-18-11-20(5-7-22(18)14-28)24-13-23(24)19-4-2-17-12-21(25(26)27-30)6-3-16(17)10-19/h2-7,10-12,23-24,30H,8-9,13-14H2,1H3,(H2,26,27)