1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyridylmethyl)-4-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyridinylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(3-pyridylmethyl)-4-piperidyl]propan-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(26-15-11-21-5-1-2-6-22(21)18-26)8-7-19-9-13-25(14-10-19)17-20-4-3-12-24-16-20/h1-6,12,16,19H,7-11,13-15,17-18H2