10-chloranyl-9-methoxy-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 10-chloranyl-9-methoxy-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 10-chloro-9-methoxy-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 10-chloro-9-methoxy-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 10-chloro-9-methoxy-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [10-chloro-9-methoxy-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C(=C(C=C4)OC)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C(=C(C=C4)OC)Cl)N

InChI

InChI=1S/C19H16ClN3O/c1-11-5-3-4-6-13(11)17-18(21)23-10-9-12-7-8-14(24-2)16(20)15(12)19(23)22-17/h3-10H,21H2,1-2H3