2-[3-(4-fluorophenyl)propyl]-6-prop-2-enoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[3-(4-fluorophenyl)propyl]-6-prop-2-enoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-allyloxy-2-[3-(4-fluorophenyl)propyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[3-(4-fluorophenyl)propyl]-6-prop-2-enoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[3-(4-fluorophenyl)propyl]-6-prop-2-enoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 6-allyloxy-2-[3-(4-fluorophenyl)propyl]-3,4-dihydroisocarbostyril Formula: C21H22FNO2 MolecularWeight: 339.403283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)N(CC2)CCCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FNO2/c1-2-14-25-19-9-10-20-17(15-19)11-13-23(21(20)24)12-3-4-16-5-7-18(22)8-6-16/h2,5-10,15H,1,3-4,11-14H2