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

Systemtic Name: 8-(cyclopropylmethyl)-3-(oxidanylamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-(cyclopropylmethyl)-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-(cyclopropylmethyl)-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-(cyclopropylmethyl)-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-(cyclopropylmethyl)-3-(hydroxyamino)-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C2)C4=NC(=O)C(=C4C=C3C5=CC=CC=C5)NO

Isomeric SMILES

C1CC1CN2CCC3=C(C2)C4=NC(=O)C(=C4C=C3C5=CC=CC=C5)NO

InChI

InChI=1S/C21H21N3O2/c25-21-20(23-26)17-10-16(14-4-2-1-3-5-14)15-8-9-24(11-13-6-7-13)12-18(15)19(17)22-21/h1-5,10,13,26H,6-9,11-12H2,(H,22,23,25)