1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)phthalazine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)phthalazine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolyl)phthalazine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H21N3/c1-17-10-12-19(13-11-17)23-21-8-4-5-9-22(21)24(26-25-23)27-15-14-18-6-2-3-7-20(18)16-27/h2-13H,14-16H2,1H3