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(2Z)-6-methoxy-2-[(4-morpholin-4-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

(2Z)-6-methoxy-2-[(4-morpholin-4-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-6-methoxy-2-[(4-morpholin-4-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-6-methoxy-2-[(4-morpholinophenyl)methylene]tetralin-1-one
CAS Name:(2Z)-6-methoxy-2-[[4-(4-morpholinyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-6-methoxy-2-[(4-morpholin-4-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-6-methoxy-2-(4-morpholinobenzylidene)tetralin-1-one
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)CC2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)N4CCOCC4)/CC2


InChI

InChI=1S/C22H23NO3/c1-25-20-8-9-21-17(15-20)4-5-18(22(21)24)14-16-2-6-19(7-3-16)23-10-12-26-13-11-23/h2-3,6-9,14-15H,4-5,10-13H2,1H3/b18-14-


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