N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-(2-chloroethyl)-N-ethyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-(2-chloroethyl)-N-ethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: 2-chloroethyl-ethyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

Isomeric SMILES

CCN(CCCl)C1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

InChI

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