N-(2-methoxyethyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]acetamide CAS Name: N-(2-methoxyethyl)-N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]acetamide Traditional Name: N-(2-methoxyethyl)-N-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CCOC)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CCOC)C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16-8-4-6-10-19(16)21-23(25(17(2)27)14-15-28-3)26-13-12-18-9-5-7-11-20(18)22(26)24-21/h4-13H,14-15H2,1-3H3