6-bromanyl-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-bromanyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12BrN MolecularWeight: 226.11298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)CCCN2

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)CCCN2

InChI

InChI=1S/C10H12BrN/c1-7-5-9(11)6-8-3-2-4-12-10(7)8/h5-6,12H,2-4H2,1H3