(3R)-6-bromanyl-3-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-bromanyl-3-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-bromo-3-propyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-bromo-3-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-bromo-3-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-bromo-3-propyl-1,2,3,4-tetrahydroquinoline Formula: C12H16BrN MolecularWeight: 254.16614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C=CC(=C2)Br)NC1

Isomeric SMILES

CCC[C@@H]1CC2=C(C=CC(=C2)Br)NC1

InChI

InChI=1S/C12H16BrN/c1-2-3-9-6-10-7-11(13)4-5-12(10)14-8-9/h4-5,7,9,14H,2-3,6,8H2,1H3/t9-/m1/s1