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

Systemtic Name: [4a-chloranyl-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-chlorophenyl)methanone Openeye Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-chlorophenyl)methanone CAS Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-chlorophenyl)methanone IUPAC Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-chlorophenyl)methanone Traditional Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-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=CC=C4Cl)Cl

Isomeric SMILES

C1CCC2(CCN(C(C2C1)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4Cl)Cl

InChI

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