2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one

Systemtic Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one Openeye Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-6,7,8,8a-tetrahydro-5H-indolizin-1-one CAS Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-6,7,8,8a-tetrahydro-5H-indolizin-1-one IUPAC Name: 2-[4-(4-chlorophenyl)-2,6-dimethylphenyl]-3-hydroxy-6,7,8,8a-tetrahydro-5H-indolizin-1-one Traditional Name: 2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-hydroxy-6,7,8,8a-tetrahydro-5H-indolizin-1-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(N3CCCCC3C2=O)O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(N3CCCCC3C2=O)O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2/c1-13-11-16(15-6-8-17(23)9-7-15)12-14(2)19(13)20-21(25)18-5-3-4-10-24(18)22(20)26/h6-9,11-12,18,26H,3-5,10H2,1-2H3