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

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylphenyl)propan-2-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-3-16-8-10-19(11-9-16)20(2,22)15-21-13-12-17-6-4-5-7-18(17)14-21/h4-11,22H,3,12-15H2,1-2H3/t20-/m1/s1