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[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name:[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Openeye Name:[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name:[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name:[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Traditional Name:[1-(4-fluorophenyl)cyclopropyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
Formula: C20H20FNO2
MolecularWeight: 325.376703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F)C=C1


Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)F)C=C1


InChI

InChI=1S/C20H20FNO2/c1-24-18-7-2-15-13-22(11-8-14(15)12-18)19(23)20(9-10-20)16-3-5-17(21)6-4-16/h2-7,12H,8-11,13H2,1H3


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