4-oxidanyl-6-[2-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)ethyl]oxan-2-one

Systemtic Name: 4-oxidanyl-6-[2-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)ethyl]oxan-2-one Openeye Name: 4-hydroxy-6-[2-(3-isopropyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)ethyl]tetrahydropyran-2-one CAS Name: 4-hydroxy-6-[2-(1-phenyl-3-propan-2-yl-2-pyrrolo[2,1-a]isoquinolinyl)ethyl]-2-oxanone IUPAC Name: 4-hydroxy-6-[2-(1-phenyl-3-propan-2-ylpyrrolo[2,1-a]isoquinolin-2-yl)ethyl]oxan-2-one Traditional Name: 4-hydroxy-6-[2-(3-isopropyl-1-phenyl-pyrrol[2,1-a]isoquinolin-2-yl)ethyl]tetrahydropyran-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CCC5CC(CC(=O)O5)O

Isomeric SMILES

CC(C)C1=C(C(=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4)CCC5CC(CC(=O)O5)O

InChI

InChI=1S/C28H29NO3/c1-18(2)27-24(13-12-22-16-21(30)17-25(31)32-22)26(20-9-4-3-5-10-20)28-23-11-7-6-8-19(23)14-15-29(27)28/h3-11,14-15,18,21-22,30H,12-13,16-17H2,1-2H3