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2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]pyran-4-one

2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]pyran-4-one

Systemtic Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]pyran-4-one
Openeye Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]pyran-4-one
CAS Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-4-pyranone
IUPAC Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]pyran-4-one
Traditional Name:2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[2-keto-2-(4-methylpiperidino)ethoxy]pyran-4-one
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C4C3


InChI

InChI=1S/C23H28N2O4/c1-17-6-10-25(11-7-17)23(27)16-29-22-15-28-20(12-21(22)26)14-24-9-8-18-4-2-3-5-19(18)13-24/h2-5,12,15,17H,6-11,13-14,16H2,1H3


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