2-methoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 2-methoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: 2-methoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: 2-methoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 2-methoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: 2-methoxy-6,12b-dihydro-5H-isoindol[1,2-a]isoquinolin-8-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN3C2C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCN3C2C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C17H15NO2/c1-20-12-7-6-11-8-9-18-16(15(11)10-12)13-4-2-3-5-14(13)17(18)19/h2-7,10,16H,8-9H2,1H3