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

Systemtic Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Openeye Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride CAS Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride IUPAC Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol hydrochloride Traditional Name: 10-(3-phenylbutyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(CCC1(C2=CC=CC=C2N3C1=NCCC3)O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O.ClH/c1-16(17-8-3-2-4-9-17)12-13-21(24)18-10-5-6-11-19(18)23-15-7-14-22-20(21)23;/h2-6,8-11,16,24H,7,12-15H2,1H3;1H