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

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-N-(2-methoxyethyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-N-(2-methoxyethyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-N-(2-methoxyethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-(2-methoxyethyl)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-4-25(15-16-27-3)23-21(19-11-7-5-9-17(19)2)24-22-20-12-8-6-10-18(20)13-14-26(22)23/h5-14H,4,15-16H2,1-3H3