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

Systemtic Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(4-methoxybutyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol hydrochloride Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2.ClH/c1-17(2)12-19-16-18(21,10-6-7-11-22-3)14-8-4-5-9-15(14)20(16)13-17;/h4-5,8-9,21H,6-7,10-13H2,1-3H3;1H