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

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

Systemtic Name:[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-(furan-3-yl)methanone
Openeye Name:[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-(3-furyl)methanone
CAS Name:[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-(3-furanyl)methanone
IUPAC Name:[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-(furan-3-yl)methanone
Traditional Name:[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-(3-furyl)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=COC=C5


Isomeric SMILES

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


InChI

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


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