2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one

Systemtic Name: 2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one Openeye Name: 2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one CAS Name: 2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 2,3,4,6,7,8-hexahydrocyclopenta[g]isoquinolin-1-one Traditional Name: 2,3,4,6,7,8-hexahydrocyclopent[g]isoquinolin-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CCNC3=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)CCNC3=O

InChI

InChI=1S/C12H13NO/c14-12-11-7-9-3-1-2-8(9)6-10(11)4-5-13-12/h6-7H,1-5H2,(H,13,14)