N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propan-1-imine

Systemtic Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propan-1-imine Openeye Name: N-[2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-yl]propan-1-imine CAS Name: N-[2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-1-propanimine IUPAC Name: N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]propan-1-imine Traditional Name: (E)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]-propylidene-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

Isomeric SMILES

CC/C=N/C1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4C

InChI

InChI=1S/C21H19N3/c1-3-13-22-21-19(17-10-6-4-8-15(17)2)23-20-18-11-7-5-9-16(18)12-14-24(20)21/h4-14H,3H2,1-2H3/b22-13+