9-(dimethylamino)-11a,12-dihydro-11H-indolo[1,2-b]isoquinolin-6-one

Systemtic Name: 9-(dimethylamino)-11a,12-dihydro-11H-indolo[1,2-b]isoquinolin-6-one Openeye Name: 9-(dimethylamino)-11a,12-dihydro-11H-indolo[1,2-b]isoquinolin-6-one CAS Name: 9-(dimethylamino)-11a,12-dihydro-11H-indolo[1,2-b]isoquinolin-6-one IUPAC Name: 9-(dimethylamino)-11a,12-dihydro-11H-indolo[1,2-b]isoquinolin-6-one Traditional Name: 9-(dimethylamino)-11a,12-dihydro-11H-indol[1,2-b]isoquinolin-6-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)N3C(C2)CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)N3C(C2)CC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O/c1-19(2)14-7-8-16-13(10-14)11-15-9-12-5-3-4-6-17(12)20(15)18(16)21/h3-8,10,15H,9,11H2,1-2H3