8-chloranyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 8-chloranyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Openeye Name: 8-chloro-2-(o-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine CAS Name: 8-chloro-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine IUPAC Name: 8-chloro-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [8-chloro-2-(o-tolyl)-5,6-dihydroimidaz[2,1-a]isoquinolin-3-yl]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3CCC4=C(C3=N2)C=CC(=C4)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3CCC4=C(C3=N2)C=CC(=C4)Cl)N

InChI

InChI=1S/C18H16ClN3/c1-11-4-2-3-5-14(11)16-17(20)22-9-8-12-10-13(19)6-7-15(12)18(22)21-16/h2-7,10H,8-9,20H2,1H3