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

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4,5,6,7,8-hexahydro-2H-isoquinoline Traditional Name: (1E)-1-p-anisylidene-3,4,5,6,7,8-hexahydro-2H-isoquinoline Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=C(CCCC3)CCN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=C(CCCC3)CCN2

InChI

InChI=1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,12,18H,2-5,10-11H2,1H3/b17-12+