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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(furan-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(furan-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[1-(2-furoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H27N3O3/c1-18-8-9-22(25(30)29-15-10-19-5-2-3-6-21(19)17-29)24(27-18)20-11-13-28(14-12-20)26(31)23-7-4-16-32-23/h2-9,16,20H,10-15,17H2,1H3