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

Systemtic Name: [4a-chloranyl-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methylphenyl)methanone Openeye Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(o-tolyl)methanone CAS Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methylphenyl)methanone IUPAC Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methylphenyl)methanone Traditional Name: [4a-chloro-1-(2-chlorophenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(o-tolyl)methanone Formula: C23H25Cl2NO MolecularWeight: 402.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CCCCC3C2C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CCCCC3C2C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H25Cl2NO/c1-16-8-2-3-9-17(16)22(27)26-15-14-23(25)13-7-6-11-19(23)21(26)18-10-4-5-12-20(18)24/h2-5,8-10,12,19,21H,6-7,11,13-15H2,1H3