1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c27-22(17-26-16-6-10-21-9-4-5-11-25(21)26)19-29-24-14-12-23(13-15-24)28-18-20-7-2-1-3-8-20/h1-5,7-9,11-15,22,27H,6,10,16-19H2