ethyl 1-methanoyl-8-methoxy-9-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate

Systemtic Name: ethyl 1-methanoyl-8-methoxy-9-oxidanyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate Openeye Name: ethyl 1-formyl-9-hydroxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate CAS Name: 1-formyl-9-hydroxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-formyl-9-hydroxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxylate Traditional Name: 1-formyl-9-hydroxy-8-methoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2-carboxylic acid ethyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2CCC3=CC(=C(C=C3C2=C1C=O)O)OC

Isomeric SMILES

CCOC(=O)C1=CN2CCC3=CC(=C(C=C3C2=C1C=O)O)OC

InChI

InChI=1S/C17H17NO5/c1-3-23-17(21)12-8-18-5-4-10-6-15(22-2)14(20)7-11(10)16(18)13(12)9-19/h6-9,20H,3-5H2,1-2H3