[4a-chloranyl-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4a-chloranyl-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone Openeye Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone CAS Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone IUPAC Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone Traditional Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(4-chlorophenyl)methanone Formula: C22H22Cl3NO MolecularWeight: 422.77518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCN(C(C2C1)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2(CCN(C(C2C1)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl3NO/c23-16-10-8-15(9-11-16)21(27)26-14-13-22(25)12-4-3-6-18(22)20(26)17-5-1-2-7-19(17)24/h1-2,5,7-11,18,20H,3-4,6,12-14H2