(2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propan-1-ol

Systemtic Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propan-1-ol Openeye Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propan-1-ol CAS Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-1-propanol IUPAC Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxypropan-1-ol Traditional Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propan-1-ol Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)CO

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)CO

InChI

InChI=1S/C22H29NO3/c1-2-25-21(17-24)16-18-9-11-20(12-10-18)26-15-14-23-13-5-7-19-6-3-4-8-22(19)23/h3-4,6,8-12,21,24H,2,5,7,13-17H2,1H3/t21-/m0/s1