6-piperidin-4-yl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine

Systemtic Name: 6-piperidin-4-yl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6-(4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6-(4-piperidinyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6-piperidin-4-yl-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6-(4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CN3CC4=CC=CC=C4O2

Isomeric SMILES

C1CNCCC1C2C3=CC=CN3CC4=CC=CC=C4O2

InChI

InChI=1S/C17H20N2O/c1-2-6-16-14(4-1)12-19-11-3-5-15(19)17(20-16)13-7-9-18-10-8-13/h1-6,11,13,17-18H,7-10,12H2