9-oxidanyl-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one

Systemtic Name: 9-oxidanyl-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one Openeye Name: 9-hydroxy-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one CAS Name: 9-hydroxy-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one IUPAC Name: 9-hydroxy-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-one Traditional Name: 9-hydroxy-3-penta-1,3-dienyl-2,6,7,8-tetrahydrocyclopent[g]isoquinolin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC2=CC3=C(CCC3)C(=C2C(=O)N1)O

Isomeric SMILES

CC=CC=CC1=CC2=CC3=C(CCC3)C(=C2C(=O)N1)O

InChI

InChI=1S/C17H17NO2/c1-2-3-4-7-13-10-12-9-11-6-5-8-14(11)16(19)15(12)17(20)18-13/h2-4,7,9-10,19H,5-6,8H2,1H3,(H,18,20)