1-[(4-chlorophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Traditional Name: 1-(4-chlorobenzyl)-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CCN=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CCN=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c1-17-7-12-22-21(15-17)24(19-5-3-2-4-6-19)26-14-13-23(28)27(22)16-18-8-10-20(25)11-9-18/h2-12,15H,13-14,16H2,1H3