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N-[(6-oxidanyl-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide

N-[(6-oxidanyl-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide

Systemtic Name:N-[(6-oxidanyl-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
Openeye Name:N-[(6-hydroxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
CAS Name:N-[(6-hydroxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
IUPAC Name:N-[(6-hydroxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
Traditional Name:N-[(6-hydroxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)methyl]cyclopropanecarboxamide
Formula: C17H19NO2
MolecularWeight: 269.33826
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2CCC3=C(C=CC4=C3C2=CC4)O


Isomeric SMILES

C1CC1C(=O)NCC2CCC3=C(C=CC4=C3C2=CC4)O


InChI

InChI=1S/C17H19NO2/c19-15-8-5-10-3-6-13-12(4-7-14(15)16(10)13)9-18-17(20)11-1-2-11/h5-6,8,11-12,19H,1-4,7,9H2,(H,18,20)


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