1-methanoyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: 1-methanoyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide Openeye Name: 1-formyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide CAS Name: 1-formyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 1-formyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2-carboxamide Traditional Name: 1-formyl-8,9-dimethoxy-N-(2-methoxyethyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-2-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-24-7-5-20-19(23)14-10-21-6-4-12-8-16(25-2)17(26-3)9-13(12)18(21)15(14)11-22/h8-11H,4-7H2,1-3H3,(H,20,23)