(1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carboxaldehyde IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde Traditional Name: (1E)-1-p-anisylidene-3,4,5,6,7,8-hexahydro-2H-isoquinoline-3-carbaldehyde Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=C(CCCC3)CC(N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=C(CCCC3)CC(N2)C=O

InChI

InChI=1S/C18H21NO2/c1-21-16-8-6-13(7-9-16)10-18-17-5-3-2-4-14(17)11-15(12-20)19-18/h6-10,12,15,19H,2-5,11H2,1H3/b18-10+