8-methyl-9-oxidanyl-3-(phenylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one hydrochloride

Systemtic Name: 8-methyl-9-oxidanyl-3-(phenylmethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one hydrochloride Openeye Name: 3-benzyl-9-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one hydrochloride CAS Name: 9-hydroxy-8-methyl-3-(phenylmethyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one hydrochloride IUPAC Name: 3-benzyl-9-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one hydrochloride Traditional Name: 3-benzyl-9-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one hydrochloride Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)OC2=C1)O.Cl

Isomeric SMILES

CC1=C(C=C2C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)OC2=C1)O.Cl

InChI

InChI=1S/C20H19NO3.ClH/c1-13-9-19-16(10-18(13)22)15-7-8-21(12-17(15)20(23)24-19)11-14-5-3-2-4-6-14;/h2-6,9-10,22H,7-8,11-12H2,1H3;1H