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

Systemtic Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopropyl-[4-(8-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopropyl-[4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H25N3O3/c1-28-17-9-10-20-18(15-17)22(24-19-5-2-3-6-21(19)29-20)25-11-4-12-26(14-13-25)23(27)16-7-8-16/h2-3,5-6,9-10,15-16H,4,7-8,11-14H2,1H3