1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylquinolin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylquinolin-4-yl)oxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methyl-4-quinolyl)oxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methyl-4-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methylquinolin-4-yl)oxypropan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(2-methyl-4-quinolyl)oxy]propan-2-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C22H24N2O2/c1-16-12-22(20-8-4-5-9-21(20)23-16)26-15-19(25)14-24-11-10-17-6-2-3-7-18(17)13-24/h2-9,12,19,25H,10-11,13-15H2,1H3