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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3OC)O

Isomeric SMILES

C[C@@](CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3OC)O

InChI

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