(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenoxy)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@H](CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H25NO2/c1-2-16-7-9-20(10-8-16)23-15-19(22)14-21-12-11-17-5-3-4-6-18(17)13-21/h3-10,19,22H,2,11-15H2,1H3/t19-/m0/s1