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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromophenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromophenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromophenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromophenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-bromophenyl)methanone Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO/c17-14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h7-10,12,15H,1-6,11H2