(phenylmethyl) 6-[2-(1-propan-2-yloxycarbonylpiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 6-[2-(1-propan-2-yloxycarbonylpiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 6-[2-(1-isopropoxycarbonyl-4-piperidyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6-[2-[1-[oxo(propan-2-yloxy)methyl]-4-piperidinyl]ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-(1-propan-2-yloxycarbonylpiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-[2-(1-isopropoxycarbonyl-4-piperidyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N1CCC(CC1)CCOC2=CC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)OC(=O)N1CCC(CC1)CCOC2=CC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C28H36N2O5/c1-21(2)35-28(32)29-14-10-22(11-15-29)13-17-33-26-9-8-25-19-30(16-12-24(25)18-26)27(31)34-20-23-6-4-3-5-7-23/h3-9,18,21-22H,10-17,19-20H2,1-2H3