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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-isopropylphenoxy)propan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C21H27NO2/c1-16(2)20-9-5-6-10-21(20)24-15-19(23)14-22-12-11-17-7-3-4-8-18(17)13-22/h3-10,16,19,23H,11-15H2,1-2H3