2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamidine CAS Name: N'-hydroxy-2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamidine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1CC(=NO)N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2CN1C/C(=N/O)/N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-13-18(14-7-3-2-4-8-14)16-10-6-5-9-15(16)11-21(13)12-17(19)20-22/h2-10,13,18,22H,11-12H2,1H3,(H2,19,20)