12-methoxy-11-oxidanyl-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: 12-methoxy-11-oxidanyl-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: 11-hydroxy-12-methoxy-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one CAS Name: 11-hydroxy-12-methoxy-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: 11-hydroxy-12-methoxy-1,2,3,5,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: 11-hydroxy-12-methoxy-1,2,3,5,8,9-hexahydroindol[7a,1-a]isoquinolin-6-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C(=O)CC4=CCCCC43C2=C1)O

Isomeric SMILES

COC1=C(C=C2CCN3C(=O)CC4=CCCCC43C2=C1)O

InChI

InChI=1S/C17H19NO3/c1-21-15-10-13-11(8-14(15)19)5-7-18-16(20)9-12-4-2-3-6-17(12,13)18/h4,8,10,19H,2-3,5-7,9H2,1H3