[3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl] 4-piperidin-1-ylbutanoate

Systemtic Name: [3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl] 4-piperidin-1-ylbutanoate Openeye Name: [3-benzyl-6-(2-quinolylmethoxy)chroman-2-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [3-(phenylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [3-benzyl-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [3-benzyl-6-(2-quinolylmethoxy)chroman-2-yl] ester Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)OC2C(CC3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCC(=O)OC2C(CC3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C35H38N2O4/c38-34(14-9-21-37-19-7-2-8-20-37)41-35-29(22-26-10-3-1-4-11-26)23-28-24-31(17-18-33(28)40-35)39-25-30-16-15-27-12-5-6-13-32(27)36-30/h1,3-6,10-13,15-18,24,29,35H,2,7-9,14,19-23,25H2