(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-thienyl)ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-thiophen-2-ylethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-thiophen-2-ylethanone Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-thienyl)ethanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=CS3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=CS3)/N1)C

InChI

InChI=1S/C17H17NOS/c1-17(2)11-12-6-3-4-7-13(12)14(18-17)10-15(19)16-8-5-9-20-16/h3-10,18H,11H2,1-2H3/b14-10-