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

Systemtic Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(4-methoxybutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol hydrochloride Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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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