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6-(1-butylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine

6-(1-butylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine

Systemtic Name:6-(1-butylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
Openeye Name:6-(1-butyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
CAS Name:6-(1-butyl-4-piperidinyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
IUPAC Name:6-(1-butylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
Traditional Name:6-(1-butyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2


Isomeric SMILES

CCCCN1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2


InChI

InChI=1S/C21H28N2O/c1-2-3-12-22-14-10-17(11-15-22)21-19-8-6-13-23(19)16-18-7-4-5-9-20(18)24-21/h4-9,13,17,21H,2-3,10-12,14-16H2,1H3


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