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

Systemtic Name: 8-methyl-11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Openeye Name: 8-methyl-11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol CAS Name: 8-methyl-11-(1-methyl-4-piperidinyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol IUPAC Name: 8-methyl-11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Traditional Name: 8-methyl-11-(1-methyl-4-piperidyl)-5H-[1]benzoxepino[4,3-b]pyridin-11-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3=C(CO2)C=CC=N3)(C4CCN(CC4)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3=C(CO2)C=CC=N3)(C4CCN(CC4)C)O

InChI

InChI=1S/C20H24N2O2/c1-14-5-6-17-18(12-14)24-13-15-4-3-9-21-19(15)20(17,23)16-7-10-22(2)11-8-16/h3-6,9,12,16,23H,7-8,10-11,13H2,1-2H3