2-ethyl-1-[(1R)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[(1R)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 2-ethyl-1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 2-ethyl-1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 2-ethyl-1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 2-ethyl-1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C24H30FNO4 MolecularWeight: 415.497703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCC2=CC(=C(C=C2[C@@H]1COC3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C24H30FNO4/c1-5-16(6-2)24(27)26-12-11-17-13-22(28-3)23(29-4)14-20(17)21(26)15-30-19-9-7-18(25)8-10-19/h7-10,13-14,16,21H,5-6,11-12,15H2,1-4H3/t21-/m0/s1