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

Systemtic Name: 8-methoxy-11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Openeye Name: 8-methoxy-11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol CAS Name: 8-methoxy-11-(1-methyl-4-piperidinyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol IUPAC Name: 8-methoxy-11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Traditional Name: 8-methoxy-11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(C=C(C=C3)OC)OCC4=C2N=CC=C4)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(C=C(C=C3)OC)OCC4=C2N=CC=C4)O

InChI

InChI=1S/C20H24N2O3/c1-22-10-7-15(8-11-22)20(23)17-6-5-16(24-2)12-18(17)25-13-14-4-3-9-21-19(14)20/h3-6,9,12,15,23H,7-8,10-11,13H2,1-2H3