3-(4-azanyl-2-methoxy-phenyl)-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name: 3-(4-azanyl-2-methoxy-phenyl)-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-(4-amino-2-methoxy-phenyl)-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-(4-amino-2-methoxyphenyl)-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-(4-amino-2-methoxyphenyl)-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-(4-amino-2-methoxy-phenyl)-3-azaspiro[4.5]decane-2,4-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2C(=O)CC3(C2=O)CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2C(=O)CC3(C2=O)CCCCC3

InChI

InChI=1S/C16H20N2O3/c1-21-13-9-11(17)5-6-12(13)18-14(19)10-16(15(18)20)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10,17H2,1H3