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

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-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=CC=C3OC)O

Isomeric SMILES

C[C@@](CN1CCCC2=CC=CC=C21)(C3=CC=CC=C3OC)O

InChI

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