5-(4-tert-butylphenyl)-8-chloranyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-(4-tert-butylphenyl)-8-chloranyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(4-tert-butylphenyl)-8-chloro-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(4-tert-butylphenyl)-8-chloro-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(4-tert-butylphenyl)-8-chloro-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(4-tert-butylphenyl)-8-chloro-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC3=C(C=CC(=C3)Cl)C4=NCCN42)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC3=C(C=CC(=C3)Cl)C4=NCCN42)O

InChI

InChI=1S/C21H23ClN2O/c1-20(2,3)15-4-6-16(7-5-15)21(25)13-14-12-17(22)8-9-18(14)19-23-10-11-24(19)21/h4-9,12,25H,10-11,13H2,1-3H3