3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)phthalazin-1-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)phthalazin-1-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methyl-1-piperidyl)phthalazin-1-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methyl-1-piperidinyl)-1-phthalazinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidin-1-yl)phthalazin-1-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylpiperidino)phthalazin-1-yl]methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N4O/c1-17-10-13-27(14-11-17)23-21-9-5-4-8-20(21)22(25-26-23)24(29)28-15-12-18-6-2-3-7-19(18)16-28/h2-9,17H,10-16H2,1H3