(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrNO2/c1-15(22(25)24-11-10-16-4-2-3-5-19(16)14-24)26-21-9-7-17-12-20(23)8-6-18(17)13-21/h2-9,12-13,15H,10-11,14H2,1H3/t15-/m1/s1