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

Systemtic Name: 1-[(1R)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one CAS Name: 1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-1-propanone IUPAC Name: 1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenylpropan-1-one Traditional Name: 1-[(1R)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one Formula: C27H28FNO4 MolecularWeight: 449.513923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3=CC=CC=C3)COC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](N(CCC2=C1)C(=O)CCC3=CC=CC=C3)COC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C27H28FNO4/c1-31-25-16-20-14-15-29(27(30)13-8-19-6-4-3-5-7-19)24(23(20)17-26(25)32-2)18-33-22-11-9-21(28)10-12-22/h3-7,9-12,16-17,24H,8,13-15,18H2,1-2H3/t24-/m0/s1