3,8-bis(chloranyl)-1-methyl-6-(2-methylphenyl)-3,4-dihydro-2H-1,5-benzodiazocine

Systemtic Name: 3,8-bis(chloranyl)-1-methyl-6-(2-methylphenyl)-3,4-dihydro-2H-1,5-benzodiazocine Openeye Name: 3,8-dichloro-1-methyl-6-(o-tolyl)-3,4-dihydro-2H-1,5-benzodiazocine CAS Name: 3,8-dichloro-1-methyl-6-(2-methylphenyl)-3,4-dihydro-2H-1,5-benzodiazocine IUPAC Name: 3,8-dichloro-1-methyl-6-(2-methylphenyl)-3,4-dihydro-2H-1,5-benzodiazocine Traditional Name: 3,8-dichloro-1-methyl-6-(o-tolyl)-3,4-dihydro-2H-1,5-benzodiazocine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NCC(CN(C3=C2C=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NCC(CN(C3=C2C=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C18H18Cl2N2/c1-12-5-3-4-6-15(12)18-16-9-13(19)7-8-17(16)22(2)11-14(20)10-21-18/h3-9,14H,10-11H2,1-2H3