10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol chloride

Systemtic Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol chloride Openeye Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol chloride CAS Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol chloride IUPAC Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol chloride Traditional Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol chloride Formula: C16H22ClN2O2- MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC1(C2=CC=CC=C2N3C1=NCCC3)O.[Cl-]

Isomeric SMILES

COCCCCC1(C2=CC=CC=C2N3C1=NCCC3)O.[Cl-]

InChI

InChI=1S/C16H22N2O2.ClH/c1-20-12-5-4-9-16(19)13-7-2-3-8-14(13)18-11-6-10-17-15(16)18;/h2-3,7-8,19H,4-6,9-12H2,1H3;1H/p-1