12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: 12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: 12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one CAS Name: 12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: 12-methoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: 12-methoxy-1,2,8,9-tetrahydroindol[7a,1-a]isoquinolin-6-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN3C24CCC=CC4=CC3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN3C24CCC=CC4=CC3=O)C=C1

InChI

InChI=1S/C17H17NO2/c1-20-14-6-5-12-7-9-18-16(19)10-13-4-2-3-8-17(13,18)15(12)11-14/h2,4-6,10-11H,3,7-9H2,1H3