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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methylphenoxy)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO2/c1-15-5-4-8-19(11-15)22-14-18(21)13-20-10-9-16-6-2-3-7-17(16)12-20/h2-8,11,18,21H,9-10,12-14H2,1H3