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

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-9-21-13-17(20)12-19-10-15-7-3-5-14-6-4-8-16(11-19)18(14)15/h2-8,17,20H,1,9-13H2