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

Systemtic Name: N-cyclopentyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-cyclopentyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-cyclopentyl-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-cyclopentyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: cyclopentyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC5CCCC5

InChI

InChI=1S/C23H23N3/c1-16-8-2-6-12-19(16)21-23(24-18-10-4-5-11-18)26-15-14-17-9-3-7-13-20(17)22(26)25-21/h2-3,6-9,12-15,18,24H,4-5,10-11H2,1H3