5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(p-tolyl)-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC3=CC=CC=C3C4=NCCN42)O

InChI

InChI=1S/C18H18N2O/c1-13-6-8-15(9-7-13)18(21)12-14-4-2-3-5-16(14)17-19-10-11-20(17)18/h2-9,21H,10-12H2,1H3