(2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenoxy]-3-piperidino-propan-2-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=CC=C2CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H32N2O2/c27-23(18-25-13-6-1-7-14-25)19-28-24-11-5-4-10-22(24)17-26-15-12-20-8-2-3-9-21(20)16-26/h2-5,8-11,23,27H,1,6-7,12-19H2/t23-/m0/s1