3-(oxidanylamino)-5-phenyl-8-(phenylmethyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 3-(oxidanylamino)-5-phenyl-8-(phenylmethyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-benzyl-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-5-phenyl-8-(phenylmethyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-benzyl-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-benzyl-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC3=C(C(=O)N=C23)NO)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=CC3=C(C(=O)N=C23)NO)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-24-23(26-29)20-13-19(17-9-5-2-6-10-17)18-11-12-27(15-21(18)22(20)25-24)14-16-7-3-1-4-8-16/h1-10,13,29H,11-12,14-15H2,(H,25,26,28)