2-(cyclohexen-1-yl)-1-[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[7-(1-oxidanyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[7-(1-hydroxy-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[7-(1-hydroxy-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCOC3=C(C2)C=C(C=C3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCOC3=C(C2)C=C(C=C3)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H31NO3/c28-24(13-11-20-7-3-1-4-8-20)22-12-14-25-23(18-22)19-27(15-16-30-25)26(29)17-21-9-5-2-6-10-21/h1,3-4,7-9,12,14,18,24,28H,2,5-6,10-11,13,15-17,19H2