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

Systemtic Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(4-ethoxybutyl)-3,3-dimethyl-2,4-dihydropyrimid[1,2-a]indol-10-ol hydrochloride Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O.Cl

Isomeric SMILES

CCOCCCCC1(C2=CC=CC=C2N3C1=NCC(C3)(C)C)O.Cl

InChI

InChI=1S/C19H28N2O2.ClH/c1-4-23-12-8-7-11-19(22)15-9-5-6-10-16(15)21-14-18(2,3)13-20-17(19)21;/h5-6,9-10,22H,4,7-8,11-14H2,1-3H3;1H