[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: [4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-phenyl-methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-31-20-12-13-23-21(18-20)25(27-22-10-5-6-11-24(22)32-23)28-14-7-15-29(17-16-28)26(30)19-8-3-2-4-9-19/h2-6,8-13,18H,7,14-17H2,1H3