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

Systemtic Name: N-(2-methoxyethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-(2-methoxyethyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-(2-methoxyethyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-(2-methoxyethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: 2-methoxyethyl-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15-7-3-5-9-17(15)19-21(22-12-14-25-2)24-13-11-16-8-4-6-10-18(16)20(24)23-19/h3-11,13,22H,12,14H2,1-2H3