8-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)CC3(C2=O)CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=O)CC3(C2=O)CCCC3

InChI

InChI=1S/C18H23BrN2O3/c1-20(11-13-9-14(19)5-6-15(13)24-2)12-21-16(22)10-18(17(21)23)7-3-4-8-18/h5-6,9H,3-4,7-8,10-12H2,1-2H3