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(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylene]-6-methoxy-tetralin-1-one
CAS Name:(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-[4-(2-dimethylaminoethyloxy)benzylidene]-6-methoxy-tetralin-1-one
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC


Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC


InChI

InChI=1S/C22H25NO3/c1-23(2)12-13-26-19-8-4-16(5-9-19)14-18-7-6-17-15-20(25-3)10-11-21(17)22(18)24/h4-5,8-11,14-15H,6-7,12-13H2,1-3H3/b18-14+


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