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7-methoxy-1'-(2-oxidanylidene-4-piperidin-1-yl-butyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

7-methoxy-1'-(2-oxidanylidene-4-piperidin-1-yl-butyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione

Systemtic Name:7-methoxy-1'-(2-oxidanylidene-4-piperidin-1-yl-butyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
Openeye Name:6'-methoxy-1-[2-oxo-4-(1-piperidyl)butyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
CAS Name:7-methoxy-1'-[2-oxo-4-(1-piperidinyl)butyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
IUPAC Name:7-methoxy-1'-(2-oxo-4-piperidin-1-ylbutyl)spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
Traditional Name:1-(2-keto-4-piperidino-butyl)-6'-methoxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-quinone
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC2)CC(=O)N(C3=O)CC(=O)CCN4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC2)CC(=O)N(C3=O)CC(=O)CCN4CCCCC4


InChI

InChI=1S/C23H30N2O4/c1-29-19-7-8-20-17(14-19)6-5-10-23(20)15-21(27)25(22(23)28)16-18(26)9-13-24-11-3-2-4-12-24/h7-8,14H,2-6,9-13,15-16H2,1H3


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