4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]ethyl]-2-methoxy-phenol Openeye Name: 4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-1-piperidyl]ethyl]-2-methoxy-phenol CAS Name: 4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)-1-piperidinyl]ethyl]-2-methoxyphenol IUPAC Name: 4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidin-1-yl]ethyl]-2-methoxyphenol Traditional Name: 4-[2-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-6-yl)piperidino]ethyl]-2-methoxy-phenol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN2CCC(CC2)C3C4=CC=CN4CC5=CC=CC=C5O3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCN2CCC(CC2)C3C4=CC=CN4CC5=CC=CC=C5O3)O

InChI

InChI=1S/C26H30N2O3/c1-30-25-17-19(8-9-23(25)29)10-14-27-15-11-20(12-16-27)26-22-6-4-13-28(22)18-21-5-2-3-7-24(21)31-26/h2-9,13,17,20,26,29H,10-12,14-16,18H2,1H3