8-piperidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Systemtic Name: 8-piperidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Openeye Name: 8-(1-piperidyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine CAS Name: 8-(1-piperidinyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine IUPAC Name: 8-piperidin-1-yl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Traditional Name: 8-piperidino-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CNCCO3)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CNCCO3)C=C2

InChI

InChI=1S/C13H19N3O/c1-2-7-16(8-3-1)12-5-4-11-10-14-6-9-17-13(11)15-12/h4-5,14H,1-3,6-10H2