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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CCCCC3C2C4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CCCCC3C2C4=CC=CC=C4Cl)Cl

InChI

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