8-methoxy-9-(pyrrolidin-1-ylmethyl)chromeno[2,3-b]pyridin-5-one hydrochloride

Systemtic Name: 8-methoxy-9-(pyrrolidin-1-ylmethyl)chromeno[2,3-b]pyridin-5-one hydrochloride Openeye Name: 8-methoxy-9-(pyrrolidin-1-ylmethyl)chromeno[2,3-b]pyridin-5-one hydrochloride CAS Name: 8-methoxy-9-(1-pyrrolidinylmethyl)-5-[1]benzopyrano[2,3-b]pyridinone hydrochloride IUPAC Name: 8-methoxy-9-(pyrrolidin-1-ylmethyl)chromeno[2,3-b]pyridin-5-one hydrochloride Traditional Name: 8-methoxy-9-(pyrrolidinomethyl)chromeno[2,3-b]pyridin-5-one hydrochloride Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=C(O2)N=CC=C3)CN4CCCC4.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=C(O2)N=CC=C3)CN4CCCC4.Cl

InChI

InChI=1S/C18H18N2O3.ClH/c1-22-15-7-6-12-16(21)13-5-4-8-19-18(13)23-17(12)14(15)11-20-9-2-3-10-20;/h4-8H,2-3,9-11H2,1H3;1H