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

Systemtic Name: 5-(4-cyclopentylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(4-cyclopentylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(4-cyclopentylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(4-cyclopentylphenyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(4-cyclopentylphenyl)-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

InChI

InChI=1S/C22H24N2O/c25-22(19-11-9-17(10-12-19)16-5-1-2-6-16)15-18-7-3-4-8-20(18)21-23-13-14-24(21)22/h3-4,7-12,16,25H,1-2,5-6,13-15H2