[(1R)-2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(1R)-2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(1R)-2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1-yl] (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid [(1R)-2,2-dibutyl-5-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R)-2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid [(1R)-2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1-yl] ester Formula: C37H43NO4 MolecularWeight: 565.74162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1OC(=O)C(C3=CC=CC=C3)OC)C=CC=C2OCC4=NC5=CC=CC=C5C=C4)CCCC

Isomeric SMILES

CCCCC1(CCC2=C([C@@H]1OC(=O)[C@H](C3=CC=CC=C3)OC)C=CC=C2OCC4=NC5=CC=CC=C5C=C4)CCCC

InChI

InChI=1S/C37H43NO4/c1-4-6-23-37(24-7-5-2)25-22-30-31(35(37)42-36(39)34(40-3)28-15-9-8-10-16-28)17-13-19-33(30)41-26-29-21-20-27-14-11-12-18-32(27)38-29/h8-21,34-35H,4-7,22-26H2,1-3H3/t34-,35-/m0/s1