N-ethyl-6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: N-ethyl-6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-6-(methoxymethyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-6-(methoxymethyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-[6-(methoxymethyl)-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C2N1C=C(C3=CC=CC=C32)COC)C4=CC=CC=C4C

Isomeric SMILES

CCNC1=C(N=C2N1C=C(C3=CC=CC=C32)COC)C4=CC=CC=C4C

InChI

InChI=1S/C22H23N3O/c1-4-23-22-20(17-10-6-5-9-15(17)2)24-21-19-12-8-7-11-18(19)16(14-26-3)13-25(21)22/h5-13,23H,4,14H2,1-3H3