(12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: (12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: (12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: (12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: (12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: (12bS)-2,3-dimethoxy-6,12b-dihydro-5H-isoindol[1,2-a]isoquinolin-8-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC=CC=C4C(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2[C@H]3C4=CC=CC=C4C(=O)N3CCC2=C1)OC

InChI

InChI=1S/C18H17NO3/c1-21-15-9-11-7-8-19-17(14(11)10-16(15)22-2)12-5-3-4-6-13(12)18(19)20/h3-6,9-10,17H,7-8H2,1-2H3/t17-/m1/s1