8-oxidanyl-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 8-oxidanyl-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 8-hydroxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: 8-hydroxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: 8-hydroxy-10b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 8-hydroxy-10b-phenyl-1,2,5,6-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C3=C(CCN2C1=O)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2(C3=C(CCN2C1=O)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c20-15-6-7-16-13(12-15)9-11-19-17(21)8-10-18(16,19)14-4-2-1-3-5-14/h1-7,12,20H,8-11H2