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

Systemtic Name: N-ethyl-2-(2-methylphenyl)-N-prop-2-enyl-imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-allyl-N-ethyl-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-2-(2-methylphenyl)-N-prop-2-enyl-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-2-(2-methylphenyl)-N-prop-2-enylimidazo[2,1-a]isoquinolin-3-amine Traditional Name: allyl-ethyl-[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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-4-15-25(5-2)23-21(19-12-8-6-10-17(19)3)24-22-20-13-9-7-11-18(20)14-16-26(22)23/h4,6-14,16H,1,5,15H2,2-3H3