(2Z)-2-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylene]tetralin-1-one CAS Name: (2Z)-2-[[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]tetralin-1-one Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O)C[NH+]4CCOCC4

InChI

InChI=1S/C23H25NO3/c1-26-22-9-6-17(15-20(22)16-24-10-12-27-13-11-24)14-19-8-7-18-4-2-3-5-21(18)23(19)25/h2-6,9,14-15H,7-8,10-13,16H2,1H3/p+1/b19-14-