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[5-[2,6-bis(oxidanylidene)-4-propan-2-yl-piperidin-1-yl]pyridin-2-yl] 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

[5-[2,6-bis(oxidanylidene)-4-propan-2-yl-piperidin-1-yl]pyridin-2-yl] 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name:[5-[2,6-bis(oxidanylidene)-4-propan-2-yl-piperidin-1-yl]pyridin-2-yl] 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Openeye Name:[5-(4-isopropyl-2,6-dioxo-1-piperidyl)-2-pyridyl] 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
CAS Name:7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [5-(2,6-dioxo-4-propan-2-yl-1-piperidinyl)-2-pyridinyl] ester
IUPAC Name:[5-(2,6-dioxo-4-propan-2-ylpiperidin-1-yl)pyridin-2-yl] 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Traditional Name:7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [5-(4-isopropyl-2,6-diketo-piperidino)-2-pyridyl] ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)N(C(=O)C1)C2=CN=C(C=C2)OC(=O)N3CCC4=C(C3)C=C(C=C4)OC


Isomeric SMILES

CC(C)C1CC(=O)N(C(=O)C1)C2=CN=C(C=C2)OC(=O)N3CCC4=C(C3)C=C(C=C4)OC


InChI

InChI=1S/C24H27N3O5/c1-15(2)17-11-22(28)27(23(29)12-17)19-5-7-21(25-13-19)32-24(30)26-9-8-16-4-6-20(31-3)10-18(16)14-26/h4-7,10,13,15,17H,8-9,11-12,14H2,1-3H3


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