1-[(1Z)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]ethanone

Systemtic Name: 1-[(1Z)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]ethanone Openeye Name: 1-[(1Z)-1-[(4-methoxyphenyl)methylene]-3,4-dihydroisoquinolin-2-yl]ethanone CAS Name: 1-[(1Z)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 1-[(1Z)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydroisoquinolin-2-yl]ethanone Traditional Name: 1-[(1Z)-1-p-anisylidene-3,4-dihydroisoquinolin-2-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N\1CCC2=CC=CC=C2/C1=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO2/c1-14(21)20-12-11-16-5-3-4-6-18(16)19(20)13-15-7-9-17(22-2)10-8-15/h3-10,13H,11-12H2,1-2H3/b19-13-