N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-amine

Systemtic Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-amine Openeye Name: N-(2-chloroethyl)-N-ethyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-5-amine CAS Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)-5-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-5-amine Traditional Name: 2-chloroethyl-ethyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-5-yl]amine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC2=CC=CC=C2C3=NC(=CN13)C4=CC=CC=C4C

Isomeric SMILES

CCN(CCCl)C1=CC2=CC=CC=C2C3=NC(=CN13)C4=CC=CC=C4C

InChI

InChI=1S/C22H22ClN3/c1-3-25(13-12-23)21-14-17-9-5-7-11-19(17)22-24-20(15-26(21)22)18-10-6-4-8-16(18)2/h4-11,14-15H,3,12-13H2,1-2H3