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

Systemtic Name: 3-[2-(azepan-1-yl)ethyl]-9-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[2-(azepan-1-yl)ethyl]-9-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[2-(1-azepanyl)ethyl]-9-methoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[2-(azepan-1-yl)ethyl]-9-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-[2-(azepan-1-yl)ethyl]-9-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C3=C2CCN(C3)CCN4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C2CCN(C3)CCN4CCCCCC4

InChI

InChI=1S/C21H28N2O3/c1-25-16-6-7-20-18(14-16)17-8-11-23(15-19(17)21(24)26-20)13-12-22-9-4-2-3-5-10-22/h6-7,14H,2-5,8-13,15H2,1H3