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

Systemtic Name: [2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromen-2-yl] 4-piperidin-1-ylbutanoate Openeye Name: [2-benzyl-6-(2-quinolylmethoxy)chroman-2-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [2-(phenylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [2-benzyl-6-(quinolin-2-ylmethoxy)-3,4-dihydrochromen-2-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [2-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)OC2(CCC3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCC(=O)OC2(CCC3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

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