7-[(5-azanyl-2-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-azanyl-2-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-amino-2-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-amino-2-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-amino-2-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(5-amino-2-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)N)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-21-12-5-4-11(16)8-10(12)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)