2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone

Systemtic Name: 2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone Openeye Name: 2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone CAS Name: 2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone IUPAC Name: 2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone Traditional Name: 2-(2-bromophenyl)-1-[(5R)-8-methyl-4-azaspiro[4.4]non-8-en-4-yl]ethanone Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCCN2C(=O)CC3=CC=CC=C3Br)CC1

Isomeric SMILES

CC1=C[C@]2(CCCN2C(=O)CC3=CC=CC=C3Br)CC1

InChI

InChI=1S/C17H20BrNO/c1-13-7-9-17(12-13)8-4-10-19(17)16(20)11-14-5-2-3-6-15(14)18/h2-3,5-6,12H,4,7-11H2,1H3/t17-/m0/s1