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

Systemtic Name: 3-[2-(azepan-1-yl)propyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-[2-(azepan-1-yl)propyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-[2-(1-azepanyl)propyl]-8,9-dimethoxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-[2-(azepan-1-yl)propyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-[2-(azepan-1-yl)propyl]-8,9-dimethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)OC)OC)N4CCCCCC4

Isomeric SMILES

CC(CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)OC)OC)N4CCCCCC4

InChI

InChI=1S/C23H32N2O4/c1-16(25-9-6-4-5-7-10-25)14-24-11-8-17-18-12-21(27-2)22(28-3)13-20(18)29-23(26)19(17)15-24/h12-13,16H,4-11,14-15H2,1-3H3