8-methyl-11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[4,3-b]pyridine

Systemtic Name: 8-methyl-11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[4,3-b]pyridine Openeye Name: 8-methyl-11-(1-methyl-4-piperidylidene)-5H-[1]benzoxepino[4,3-b]pyridine CAS Name: 8-methyl-11-(1-methyl-4-piperidinylidene)-5H-[1]benzoxepino[4,3-b]pyridine IUPAC Name: 8-methyl-11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[4,3-b]pyridine Traditional Name: 8-methyl-11-(1-methyl-4-piperidylidene)-5H-[1]benzoxepino[4,3-b]pyridine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3CCN(CC3)C)C4=C(CO2)C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3CCN(CC3)C)C4=C(CO2)C=CC=N4

InChI

InChI=1S/C20H22N2O/c1-14-5-6-17-18(12-14)23-13-16-4-3-9-21-20(16)19(17)15-7-10-22(2)11-8-15/h3-6,9,12H,7-8,10-11,13H2,1-2H3