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

Systemtic Name: 2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(o-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine IUPAC Name: 2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(o-tolyl)-5,6-dihydroimidaz[2,1-a]isoquinolin-3-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3CCC4=CC=CC=C4C3=N2)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3CCC4=CC=CC=C4C3=N2)N

InChI

InChI=1S/C18H17N3/c1-12-6-2-4-8-14(12)16-17(19)21-11-10-13-7-3-5-9-15(13)18(21)20-16/h2-9H,10-11,19H2,1H3