1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-isopropoxy-propan-2-ol CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-propan-2-yloxy-2-propanol IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-propan-2-yloxypropan-2-ol Traditional Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-isopropoxy-propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(CN1CC2=CC=CC3=C2C(=CC=C3)C1)O

Isomeric SMILES

CC(C)OCC(CN1CC2=CC=CC3=C2C(=CC=C3)C1)O

InChI

InChI=1S/C18H23NO2/c1-13(2)21-12-17(20)11-19-9-15-7-3-5-14-6-4-8-16(10-19)18(14)15/h3-8,13,17,20H,9-12H2,1-2H3