2,3,4,6-tetrahydro-1H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 2,3,4,6-tetrahydro-1H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: 2,3,4,6-tetrahydro-1H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: 2,3,4,6-tetrahydro-1H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 2,3,4,6-tetrahydro-1H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: 2,3,4,6-tetrahydro-1H-isoindol[1,2-a]isoquinolin-8-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C4=CC=CC=C4C(=O)N3CC=C2C1

Isomeric SMILES

C1CCC2=C3C4=CC=CC=C4C(=O)N3CC=C2C1

InChI

InChI=1S/C16H15NO/c18-16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17(15)16/h3-4,7-9H,1-2,5-6,10H2