N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide

Systemtic Name: N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: N-[[(1R)-2-nitroso-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)N=O

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)N=O

InChI

InChI=1S/C17H17N3O2/c21-17(14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-20(16)19-22/h1-9,16H,10-12H2,(H,18,21)/t16-/m0/s1