1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)pentan-1-ol

Systemtic Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)pentan-1-ol Openeye Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)pentan-1-ol CAS Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)-1-pentanol IUPAC Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)pentan-1-ol Traditional Name: 1-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-yl)pentan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CCN2C1=COC3=CC=CC=C3C2)O

Isomeric SMILES

CCCCC(C1=CCN2C1=COC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H21NO2/c1-2-3-7-16(19)14-9-10-18-11-13-6-4-5-8-17(13)20-12-15(14)18/h4-6,8-9,12,16,19H,2-3,7,10-11H2,1H3