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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromanyl-1H-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1H-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1H-pyrrol-2-yl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1H-pyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromo-1H-pyrrol-2-yl)methanone Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H19BrN2O/c15-11-8-12(16-9-11)14(18)17-7-3-5-10-4-1-2-6-13(10)17/h8-10,13,16H,1-7H2