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1,4-diazepan-1-yl-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

1,4-diazepan-1-yl-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

Systemtic Name:1,4-diazepan-1-yl-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone
Openeye Name:1,4-diazepan-1-yl-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone
CAS Name:1,4-diazepan-1-yl-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanone
IUPAC Name:1,4-diazepan-1-yl-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanone
Traditional Name:1,4-diazepan-1-yl-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanone
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCCNCC3)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N3CCCNCC3)C)O


InChI

InChI=1S/C19H28N2O3/c1-12-13(2)17-15(14(3)16(12)22)6-7-19(4,24-17)18(23)21-10-5-8-20-9-11-21/h20,22H,5-11H2,1-4H3


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