3-methoxy-N'-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)benzenecarboximidamide Openeye Name: 3-methoxy-N'-(1-oxo-3,4-dihydroisoquinolin-2-yl)benzamidine CAS Name: 3-methoxy-N'-(1-oxo-3,4-dihydroisoquinolin-2-yl)benzenecarboximidamide IUPAC Name: 3-methoxy-N'-(1-oxo-3,4-dihydroisoquinolin-2-yl)benzenecarboximidamide Traditional Name: N'-(1-keto-3,4-dihydroisoquinolin-2-yl)-3-methoxy-benzamidine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NN2CCC3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/N2CCC3=CC=CC=C3C2=O)/N

InChI

InChI=1S/C17H17N3O2/c1-22-14-7-4-6-13(11-14)16(18)19-20-10-9-12-5-2-3-8-15(12)17(20)21/h2-8,11H,9-10H2,1H3,(H2,18,19)