1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: 1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: 1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one CAS Name: 1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: 1,2,3,4,8,9-hexahydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: 1,2,3,4,8,9-hexahydroindol[7a,1-a]isoquinolin-6-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC23C(=CC(=O)N2CCC4=CC=CC=C34)C1

Isomeric SMILES

C1CCC23C(=CC(=O)N2CCC4=CC=CC=C34)C1

InChI

InChI=1S/C16H17NO/c18-15-11-13-6-3-4-9-16(13)14-7-2-1-5-12(14)8-10-17(15)16/h1-2,5,7,11H,3-4,6,8-10H2