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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c26-22(17-25-16-6-10-21-9-4-5-11-24(21)25)18-27-23-14-12-20(13-15-23)19-7-2-1-3-8-19/h1-5,7-9,11-15,22,26H,6,10,16-18H2