2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride

Systemtic Name: 2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Openeye Name: 2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride CAS Name: 2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride IUPAC Name: 2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Traditional Name: 2-(cyclohexylmethyl)-8-methoxy-3,4-dihydro-1H-thiochromeno[3,2-c]pyridin-10-one hydrochloride Formula: C20H26ClNO2S MolecularWeight: 379.94394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C(C2=O)CN(CC3)CC4CCCCC4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C(C2=O)CN(CC3)CC4CCCCC4.Cl

InChI

InChI=1S/C20H25NO2S.ClH/c1-23-15-7-8-18-16(11-15)20(22)17-13-21(10-9-19(17)24-18)12-14-5-3-2-4-6-14;/h7-8,11,14H,2-6,9-10,12-13H2,1H3;1H