(1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline

Systemtic Name: (1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline Openeye Name: (1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline CAS Name: (1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline IUPAC Name: (1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline Traditional Name: (1Z)-1-[2-(4-methoxyphenyl)ethylidene]-2-methyl-3,4-dihydroisoquinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1=CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1CCC2=CC=CC=C2/C1=C/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO/c1-20-14-13-16-5-3-4-6-18(16)19(20)12-9-15-7-10-17(21-2)11-8-15/h3-8,10-12H,9,13-14H2,1-2H3/b19-12-