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

Systemtic Name: 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC

InChI

InChI=1S/C19H19N3O2/c1-22-9-8-13-14(12-6-4-3-5-7-12)10-15-17(16(13)11-22)20-19(23)18(15)21-24-2/h3-7,10H,8-9,11H2,1-2H3,(H,20,21,23)