5-[4-[(2-chlorophenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline hydrochloride

Systemtic Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline hydrochloride Openeye Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline hydrochloride CAS Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline hydrochloride IUPAC Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline hydrochloride Traditional Name: 5-[4-(2-chlorobenzyl)oxyphenyl]-2,3-dihydroimidaz[2,1-a]isoquinoline hydrochloride Formula: C24H20Cl2N2O MolecularWeight: 423.3344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl.Cl

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl.Cl

InChI

InChI=1S/C24H19ClN2O.ClH/c25-22-8-4-2-6-19(22)16-28-20-11-9-17(10-12-20)23-15-18-5-1-3-7-21(18)24-26-13-14-27(23)24;/h1-12,15H,13-14,16H2;1H