(4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol

Systemtic Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol Openeye Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol CAS Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol IUPAC Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol Traditional Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridin-5-ol Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1C(C3=C(C=CC=C23)C4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CNC[C@H]2[C@@H]1C(C3=C(C=CC=C23)C4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C18H17Cl2NO/c19-10-4-5-11(16(20)8-10)12-2-1-3-13-15-9-21-7-6-14(15)18(22)17(12)13/h1-5,8,14-15,18,21-22H,6-7,9H2/t14-,15-,18?/m1/s1