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[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

Systemtic Name:[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate
Openeye Name:[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl] 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate
CAS Name:2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl] 2-methyl-1-oxo-4-phenylisoquinoline-3-carboxylate
Traditional Name:1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxylic acid [2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethyl] ester
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4)C


Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4)C


InChI

InChI=1S/C26H28N2O4/c1-17-10-9-11-18(2)28(17)22(29)16-32-26(31)24-23(19-12-5-4-6-13-19)20-14-7-8-15-21(20)25(30)27(24)3/h4-8,12-15,17-18H,9-11,16H2,1-3H3/t17-,18-/m1/s1


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