4-[(1-oxidanylidene-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzenecarboximidamide

Systemtic Name: 4-[(1-oxidanylidene-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzenecarboximidamide Openeye Name: 4-[(1-oxo-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzamidine CAS Name: 4-[(1-oxo-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzenecarboximidamide IUPAC Name: 4-[(1-oxo-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzenecarboximidamide Traditional Name: 4-[(1-keto-2-phenyl-3,4-dihydroisoquinolin-6-yl)oxymethyl]benzamidine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c24-22(25)17-8-6-16(7-9-17)15-28-20-10-11-21-18(14-20)12-13-26(23(21)27)19-4-2-1-3-5-19/h1-11,14H,12-13,15H2,(H3,24,25)