2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromanyl-aniline

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromanyl-aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromo-aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromoaniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromoaniline Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-3-bromo-phenyl]amine Formula: C16H23BrN2 MolecularWeight: 323.27122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H23BrN2/c17-14-7-3-8-15(18)13(14)11-19-10-4-6-12-5-1-2-9-16(12)19/h3,7-8,12,16H,1-2,4-6,9-11,18H2