7-[(3-azanyl-4-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(3-azanyl-4-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(3-amino-4-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(3-amino-4-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(3-amino-4-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(3-amino-4-methoxy-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3(CCCC3)NC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3(CCCC3)NC2=O)N

InChI

InChI=1S/C15H19N3O3/c1-21-12-5-4-10(8-11(12)16)9-18-13(19)15(17-14(18)20)6-2-3-7-15/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,20)