(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c1-28-24-13-14-25-21(16-24)8-5-15-26(25)17-22(27)18-29-23-11-9-20(10-12-23)19-6-3-2-4-7-19/h2-4,6-7,9-14,16,22,27H,5,8,15,17-18H2,1H3/t22-/m0/s1