3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-morpholinopyridazin-3-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-morpholin-4-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(6-morpholinopyridazin-3-yl)-4-piperidyl]methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H29N5O2/c29-23(28-12-7-18-3-1-2-4-20(18)17-28)19-8-10-26(11-9-19)21-5-6-22(25-24-21)27-13-15-30-16-14-27/h1-6,19H,7-17H2