1-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]propan-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H29N3O2/c1-3-22(28)26-13-11-19(12-14-26)23-21(9-8-17(2)25-23)24(29)27-15-10-18-6-4-5-7-20(18)16-27/h4-9,19H,3,10-16H2,1-2H3