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

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@@](CN1CCCC2=CC=CC=C21)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23NO2/c1-19(21,16-9-11-17(22-2)12-10-16)14-20-13-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-12,21H,5,7,13-14H2,1-2H3/t19-/m1/s1