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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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