3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromo-4-ethoxy-5-methoxy-phenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromo-4-ethoxy-5-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromo-4-ethoxy-5-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-bromo-4-ethoxy-5-methoxy-phenyl)methanone Formula: C19H26BrNO3 MolecularWeight: 396.31864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3C2CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3C2CCCC3)OC

InChI

InChI=1S/C19H26BrNO3/c1-3-24-18-15(20)11-14(12-17(18)23-2)19(22)21-10-6-8-13-7-4-5-9-16(13)21/h11-13,16H,3-10H2,1-2H3