9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-phenyl-6-propyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4N1

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C4N1

InChI

InChI=1S/C22H24N2O/c1-2-8-19-22-20(24-18-12-7-6-11-17(18)23-19)13-16(14-21(22)25)15-9-4-3-5-10-15/h3-7,9-12,16,19,23-24H,2,8,13-14H2,1H3