(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-ethoxyphenyl)ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-ethoxyphenyl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-ethoxyphenyl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-ethoxyphenyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-ethoxyphenyl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-o-phenetyl-ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C21H23NO2/c1-4-24-20-12-8-7-11-17(20)19(23)13-18-16-10-6-5-9-15(16)14-21(2,3)22-18/h5-13,22H,4,14H2,1-3H3/b18-13+