5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline

Systemtic Name: 5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline Openeye Name: 5-(p-tolyl)-2,3-dihydroimidazo[2,1-a]isoquinoline CAS Name: 5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline IUPAC Name: 5-(4-methylphenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline Traditional Name: 5-(p-tolyl)-2,3-dihydroimidaz[2,1-a]isoquinoline Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NCCN24

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=NCCN24

InChI

InChI=1S/C18H16N2/c1-13-6-8-14(9-7-13)17-12-15-4-2-3-5-16(15)18-19-10-11-20(17)18/h2-9,12H,10-11H2,1H3