1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(2,6-dimethylphenoxy)ethoxy]propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOCC(CN2CCC3=CC=CC=C3C2)O

InChI

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