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6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name:6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]carbonyl-2-methyl-4,5-dihydropyridazin-3-one
Openeye Name:6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one
CAS Name:6-[[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-oxomethyl]-2-methyl-4,5-dihydropyridazin-3-one
IUPAC Name:6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one
Traditional Name:6-[(3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one
Formula: C20H26N4O2
MolecularWeight: 354.44604
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC(C2)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCC[C@@H](C2)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C20H26N4O2/c1-22-19(25)9-8-18(21-22)20(26)24-11-4-7-17(14-24)23-12-10-15-5-2-3-6-16(15)13-23/h2-3,5-6,17H,4,7-14H2,1H3/t17-/m0/s1


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