8,9-dimethoxy-10b-(1-oxidanylbut-3-enyl)-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-10b-(1-oxidanylbut-3-enyl)-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 10b-(1-hydroxybut-3-enyl)-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 10b-(1-hydroxybut-3-enyl)-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 10b-(1-hydroxybut-3-enyl)-8,9-dimethoxy-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 10b-(1-hydroxybut-3-enyl)-8,9-dimethoxy-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CCC3=O)C(CC=C)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CCC3=O)C(CC=C)O)OC

InChI

InChI=1S/C18H23NO4/c1-4-5-16(20)18-8-6-17(21)19(18)9-7-12-10-14(22-2)15(23-3)11-13(12)18/h4,10-11,16,20H,1,5-9H2,2-3H3