(3-bromanyl-4-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-bromanyl-4-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-bromo-4-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-bromo-4-phenethyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-bromo-4-phenethyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-bromo-4-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H22BrNO2/c25-21-17-20(12-13-23(21)28-16-14-18-7-2-1-3-8-18)24(27)26-15-6-10-19-9-4-5-11-22(19)26/h1-5,7-9,11-13,17H,6,10,14-16H2