11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol

Systemtic Name: 11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Openeye Name: 11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol CAS Name: 11-(1-methyl-4-piperidinyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol IUPAC Name: 11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Traditional Name: 11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=CC=CC=C3OCC4=C2N=CC=C4)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=CC=CC=C3OCC4=C2N=CC=C4)O

InChI

InChI=1S/C19H22N2O2/c1-21-11-8-15(9-12-21)19(22)16-6-2-3-7-17(16)23-13-14-5-4-10-20-18(14)19/h2-7,10,15,22H,8-9,11-13H2,1H3