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

Systemtic Name: 8-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[(2-methoxy-5-methylphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[(2-methoxy-5-methyl-benzyl)-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-14-6-7-16(24-3)15(10-14)12-20(2)13-21-17(22)11-19(18(21)23)8-4-5-9-19/h6-7,10H,4-5,8-9,11-13H2,1-3H3