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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-ethoxyphenoxy)propan-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C20H25NO3/c1-2-23-18-9-11-19(12-10-18)24-15-17(22)14-21-13-5-7-16-6-3-4-8-20(16)21/h3-4,6,8-12,17,22H,2,5,7,13-15H2,1H3