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

Systemtic Name: (5-bromanyl-2-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-2-phenethyloxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-2-phenethyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromo-2-phenethyloxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-2-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=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO2/c25-20-12-13-23(28-16-14-18-7-2-1-3-8-18)21(17-20)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