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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FNO2/c1-3-11-23-20(15-5-7-17(22)8-6-15)14-16-13-18(25-12-4-2)9-10-19(16)21(23)24/h4-10,13,20H,2-3,11-12,14H2,1H3