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

Systemtic Name: ethyl 1-methoxy-8-oxidanylidene-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate Openeye Name: ethyl 9-benzyloxy-1-methoxy-8-oxo-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate CAS Name: 1-methoxy-8-oxo-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methoxy-8-oxo-9-phenylmethoxy-6,7-dihydrocyclopenta[g]isoquinoline-3-carboxylate Traditional Name: 9-benzoxy-8-keto-1-methoxy-6,7-dihydrocyclopent[g]isoquinoline-3-carboxylic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC3=C(C(=O)CC3)C(=C2C(=N1)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=CC3=C(C(=O)CC3)C(=C2C(=N1)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-3-28-23(26)17-12-16-11-15-9-10-18(25)19(15)21(20(16)22(24-17)27-2)29-13-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3