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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(COC4=C2C=CC(=C4)OC)N=CC=C3)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(COC4=C2C=CC(=C4)OC)N=CC=C3)O

InChI

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