cyclopropyl-[4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopropyl-[4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopropyl-[4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopropyl-[4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopropyl-[4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H27N3O3/c1-16-4-8-20-22(14-16)30-21-9-7-18(29-2)15-19(21)23(25-20)26-10-3-11-27(13-12-26)24(28)17-5-6-17/h4,7-9,14-15,17H,3,5-6,10-13H2,1-2H3