[2-(phenylmethyl)-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [2-(phenylmethyl)-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [2-benzyl-7-(2-quinolylmethoxy)tetralin-1-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [2-(phenylmethyl)-7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [2-benzyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [2-benzyl-7-(2-quinolylmethoxy)tetralin-1-yl] ester Formula: C37H33NO5 MolecularWeight: 571.66162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2C(CCC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2C(CCC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C37H33NO5/c1-25(39)42-36(29-13-6-3-7-14-29)37(40)43-35-30(22-26-10-4-2-5-11-26)17-16-27-19-21-32(23-33(27)35)41-24-31-20-18-28-12-8-9-15-34(28)38-31/h2-15,18-21,23,30,35-36H,16-17,22,24H2,1H3