ethyl 1-ethoxy-8-oxidanylidene-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate

Systemtic Name: ethyl 1-ethoxy-8-oxidanylidene-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate Openeye Name: ethyl 9-benzyloxy-1-ethoxy-8-oxo-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate CAS Name: 1-ethoxy-8-oxo-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-ethoxy-8-oxo-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate Traditional Name: 9-benzoxy-1-ethoxy-8-keto-6,7-dihydrocyclopent[g]isoquinoline-3-carboxylic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC2=CC3=C(C(=O)CC3)C(=C21)OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC1=NC(=CC2=CC3=C(C(=O)CC3)C(=C21)OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C24H23NO5/c1-3-28-23-21-17(13-18(25-23)24(27)29-4-2)12-16-10-11-19(26)20(16)22(21)30-14-15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3