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(3Z)-8-ethyl-3-methoxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
(3Z)-8-ethyl-3-methoxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)C(=NOC)C(=O)N3C
Isomeric SMILES
CCN1CCC2=C(C1)C3=C(C=C2C4=CC=CC=C4)/C(=N/OC)/C(=O)N3C
InChI
InChI=1S/C21H23N3O2/c1-4-24-11-10-15-16(14-8-6-5-7-9-14)12-17-19(22-26-3)21(25)23(2)20(17)18(15)13-24/h5-9,12H,4,10-11,13H2,1-3H3/b22-19-
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- methyl 2-[2,3-bis(oxidanylidene)-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-8-yl]ethanoate
- 3-(oxidanylamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
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- (3Z)-8-ethyl-3-hydroxyimino-1-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
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- 3-(methoxyamino)-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
