10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride

Systemtic Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(cyclohexylmethyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol hydrochloride Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CC4CCCCC4)O)C.Cl

Isomeric SMILES

CC1(CN=C2C(C3=CC=CC=C3N2C1)(CC4CCCCC4)O)C.Cl

InChI

InChI=1S/C20H28N2O.ClH/c1-19(2)13-21-18-20(23,12-15-8-4-3-5-9-15)16-10-6-7-11-17(16)22(18)14-19;/h6-7,10-11,15,23H,3-5,8-9,12-14H2,1-2H3;1H