2-[2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-3,4-dihydro-1H-isoquinolin-1-yl]-N,N-dimethyl-acetamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2CCN1C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C23H31N5O2/c1-26(2)22(29)16-20-19-7-5-4-6-17(19)9-15-28(20)18-10-13-27(14-11-18)23-24-12-8-21(25-23)30-3/h4-8,12,18,20H,9-11,13-16H2,1-3H3