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ethyl 2-methyl-2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-propanoate

ethyl 2-methyl-2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-propanoate

Systemtic Name:ethyl 2-methyl-2-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-propanoate
Openeye Name:ethyl 2-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxy-propanoate
CAS Name:2-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxypropanoic acid ethyl ester
IUPAC Name:ethyl 2-methyl-2-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]oxypropanoate
Traditional Name:2-[(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]oxy-2-methyl-propionic acid ethyl ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)ONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C(C)(C)ONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O4/c1-5-30-23(29)24(2,3)31-26-21-18-13-17(15-9-7-6-8-10-15)16-11-12-27(4)14-19(16)20(18)25-22(21)28/h6-10,13H,5,11-12,14H2,1-4H3,(H,25,26,28)


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