(2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(2-methoxyphenyl)-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(NC2=CC(=O)C3=CC=CC=C3OC)(C)C)C=C1

Isomeric SMILES

CC1=CC\2=C(CC(N/C2=C/C(=O)C3=CC=CC=C3OC)(C)C)C=C1

InChI

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