[4-[(2-bromanylphenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4-[(2-bromanylphenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-[(2-bromophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-[(2-bromophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-[(2-bromophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-[(2-bromophenoxy)methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrNO2/c24-21-7-3-4-8-22(21)27-16-17-9-11-19(12-10-17)23(26)25-14-13-18-5-1-2-6-20(18)15-25/h1-12H,13-16H2