4-methoxy-2-methyl-benzaldehyde; (2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 4-methoxy-2-methyl-benzaldehyde; (2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 4-methoxy-2-methyl-benzaldehyde; (2Z)-2-[(4-methoxy-2-methyl-phenyl)methylene]quinuclidin-3-one CAS Name: 4-methoxy-2-methylbenzaldehyde; (2Z)-2-[(4-methoxy-2-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 4-methoxy-2-methylbenzaldehyde; (2Z)-2-[(4-methoxy-2-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 4-methoxy-2-methyl-benzaldehyde; (2Z)-2-(4-methoxy-2-methyl-benzylidene)quinuclidin-3-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)C3CCN2CC3.CC1=C(C=CC(=C1)OC)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C\2/C(=O)C3CCN2CC3.CC1=C(C=CC(=C1)OC)C=O

InChI

InChI=1S/C16H19NO2.C9H10O2/c1-11-9-14(19-2)4-3-13(11)10-15-16(18)12-5-7-17(15)8-6-12;1-7-5-9(11-2)4-3-8(7)6-10/h3-4,9-10,12H,5-8H2,1-2H3;3-6H,1-2H3/b15-10-;