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7-[[1-(phenylcarbonyl)-3,4-dihydroisoquinolin-6-yl]oxy]heptan-3-one

7-[[1-(phenylcarbonyl)-3,4-dihydroisoquinolin-6-yl]oxy]heptan-3-one

Systemtic Name:7-[[1-(phenylcarbonyl)-3,4-dihydroisoquinolin-6-yl]oxy]heptan-3-one
Openeye Name:7-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]heptan-3-one
CAS Name:7-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]-3-heptanone
IUPAC Name:7-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]heptan-3-one
Traditional Name:7-[(1-benzoyl-3,4-dihydroisoquinolin-6-yl)oxy]heptan-3-one
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H25NO3/c1-2-19(25)10-6-7-15-27-20-11-12-21-18(16-20)13-14-24-22(21)23(26)17-8-4-3-5-9-17/h3-5,8-9,11-12,16H,2,6-7,10,13-15H2,1H3


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