1,2,3,4-tetrahydrocyclopenta[c]isoquinolin-5-one

Systemtic Name: 1,2,3,4-tetrahydrocyclopenta[c]isoquinolin-5-one Openeye Name: 1,2,3,4-tetrahydrocyclopenta[c]isoquinolin-5-one CAS Name: 1,2,3,4-tetrahydrocyclopenta[c]isoquinolin-5-one IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[c]isoquinolin-5-one Traditional Name: 1,2,3,4-tetrahydrocyclopent[c]isoquinolin-5-one Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC2=C(C1)NC(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H11NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-11(9)13-12/h1-2,4-5H,3,6-7H2,(H,13,14)