9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9,9-dimethyl-11-phenethyl-8,10-dihydrobenzo[b][1,4]benzodiazepin-7-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H24N2O/c1-23(2)14-21-18(22(26)15-23)16-24-19-10-6-7-11-20(19)25(21)13-12-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3