1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one

Systemtic Name: 1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Openeye Name: 1-(p-tolyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one CAS Name: 1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one IUPAC Name: 1-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Traditional Name: 1-(p-tolyl)-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)NCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)NCCN2

InChI

InChI=1S/C17H18N2O/c1-12-6-8-13(9-7-12)16-14-4-2-3-5-15(14)17(20)19-11-10-18-16/h2-9,16,18H,10-11H2,1H3,(H,19,20)