3-[2-(azepan-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 3-[2-(azepan-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[2-(azepan-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[2-(1-azepanyl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[2-(azepan-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-[2-(azepan-1-yl)ethyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CN(CC3)CCN4CCCCCC4)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CN(CC3)CCN4CCCCCC4)C(=O)O2)OC

InChI

InChI=1S/C22H30N2O4/c1-26-20-13-17-16-7-10-24(12-11-23-8-5-3-4-6-9-23)15-18(16)22(25)28-19(17)14-21(20)27-2/h13-14H,3-12,15H2,1-2H3