3-(ethylamino)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-ol

Systemtic Name: 3-(ethylamino)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-ol Openeye Name: 3-(ethylamino)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-7-ol CAS Name: 3-(ethylamino)-2-(2-methylphenyl)-7-imidazo[2,1-a]isoquinolinol IUPAC Name: 3-(ethylamino)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-7-ol Traditional Name: 3-(ethylamino)-2-(o-tolyl)imidaz[2,1-a]isoquinolin-7-ol Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C2N1C=CC3=C2C=CC=C3O)C4=CC=CC=C4C

Isomeric SMILES

CCNC1=C(N=C2N1C=CC3=C2C=CC=C3O)C4=CC=CC=C4C

InChI

InChI=1S/C20H19N3O/c1-3-21-20-18(14-8-5-4-7-13(14)2)22-19-16-9-6-10-17(24)15(16)11-12-23(19)20/h4-12,21,24H,3H2,1-2H3