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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(COC4=CC=CC=C42)N=CC=C3)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(COC4=CC=CC=C42)N=CC=C3)O

InChI

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