1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine

Systemtic Name: 1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine Openeye Name: 1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine CAS Name: 1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine IUPAC Name: 1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine Traditional Name: 1-[4-(8aH-cinnolin-1-yl)-1,4,4a,8a-tetrahydroisoquinolin-3-yl]phthalazine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C(=N1)C3=NN=CC4=CC=CC=C43)N5C6C=CC=CC6=CC=N5

Isomeric SMILES

C1C2C=CC=CC2C(C(=N1)C3=NN=CC4=CC=CC=C43)N5C6C=CC=CC6=CC=N5

InChI

InChI=1S/C25H21N5/c1-4-10-20-19(9-1)16-27-29-23(20)24-25(21-11-5-2-8-18(21)15-26-24)30-22-12-6-3-7-17(22)13-14-28-30/h1-14,16,18,21-22,25H,15H2