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

Systemtic Name: 5-(4-chlorophenyl)-6-pyrrolidin-1-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-(4-chlorophenyl)-6-pyrrolidin-1-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-(4-chlorophenyl)-6-(1-pyrrolidinyl)-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-(4-chlorophenyl)-6-pyrrolidin-1-yl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-(4-chlorophenyl)-6-pyrrolidino-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C3=CC=CC=C3C4=NCCN4C2(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CCN(C1)C2C3=CC=CC=C3C4=NCCN4C2(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)21(26)19(24-12-3-4-13-24)17-5-1-2-6-18(17)20-23-11-14-25(20)21/h1-2,5-10,19,26H,3-4,11-14H2