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

Systemtic Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Openeye Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine CAS Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine IUPAC Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Traditional Name: (4aR,9bS)-6-(2,4-dichlorophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine Formula: C18H17Cl2N MolecularWeight: 318.24028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC3=C(C=CC=C23)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CNC[C@H]2[C@@H]1CC3=C(C=CC=C23)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H17Cl2N/c19-12-4-5-15(18(20)9-12)13-2-1-3-14-16(13)8-11-6-7-21-10-17(11)14/h1-5,9,11,17,21H,6-8,10H2/t11-,17-/m0/s1