9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(2-methoxyphenyl)-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C=NC4=CC=CC=C4N3)C(=O)C2

InChI

InChI=1S/C20H18N2O2/c1-24-20-9-5-2-6-14(20)13-10-18-15(19(23)11-13)12-21-16-7-3-4-8-17(16)22-18/h2-9,12-13,22H,10-11H2,1H3