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

Systemtic Name: 3,8-bis(chloranyl)-1-(2-methoxyethyl)-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine Openeye Name: 3,8-dichloro-1-(2-methoxyethyl)-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine CAS Name: 3,8-dichloro-1-(2-methoxyethyl)-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine IUPAC Name: 3,8-dichloro-1-(2-methoxyethyl)-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine Traditional Name: 3,8-dichloro-1-(2-methoxyethyl)-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCN1CC(CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-24-10-9-23-13-16(21)12-22-19(14-5-3-2-4-6-14)17-11-15(20)7-8-18(17)23/h2-8,11,16H,9-10,12-13H2,1H3