1-[[1-(3-methoxycarbonylpyridin-4-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Systemtic Name: 1-[[1-(3-methoxycarbonylpyridin-4-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Openeye Name: 1-[[1-(3-methoxycarbonyl-4-pyridyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid CAS Name: 1-[[1-(3-methoxycarbonyl-4-pyridinyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid IUPAC Name: 1-[[1-(3-methoxycarbonylpyridin-4-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Traditional Name: 1-[[1-(3-carbomethoxy-4-pyridyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CN=C1)N2CCC(CC2)COC3C4=CC=CC=C4CCN3C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=CN=C1)N2CCC(CC2)COC3C4=CC=CC=C4CCN3C(=O)O

InChI

InChI=1S/C23H27N3O5/c1-30-22(27)19-14-24-10-6-20(19)25-11-7-16(8-12-25)15-31-21-18-5-3-2-4-17(18)9-13-26(21)23(28)29/h2-6,10,14,16,21H,7-9,11-13,15H2,1H3,(H,28,29)