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7-[1-(4-ethoxycarbonylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

7-[1-(4-ethoxycarbonylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Systemtic Name:7-[1-(4-ethoxycarbonylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
Openeye Name:7-[2-tert-butoxy-1-(4-ethoxycarbonyl-4-piperidyl)-2-oxo-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
CAS Name:7-[1-(4-ethoxycarbonyl-4-piperidinyl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
IUPAC Name:7-[1-(4-ethoxycarbonylpiperidin-4-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
Traditional Name:7-[2-tert-butoxy-1-(4-carbethoxy-4-piperidyl)-2-keto-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
Formula: C24H34N2O7
MolecularWeight: 462.53596
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCNCC1)C(C(=O)OC(C)(C)C)OC2=CC3=C(CCN(C3)C(=O)O)C=C2


Isomeric SMILES

CCOC(=O)C1(CCNCC1)C(C(=O)OC(C)(C)C)OC2=CC3=C(CCN(C3)C(=O)O)C=C2


InChI

InChI=1S/C24H34N2O7/c1-5-31-21(28)24(9-11-25-12-10-24)19(20(27)33-23(2,3)4)32-18-7-6-16-8-13-26(22(29)30)15-17(16)14-18/h6-7,14,19,25H,5,8-13,15H2,1-4H3,(H,29,30)


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