2-[4-methylidene-2-(thiophen-2-ylmethyl)-1,3-dihydroisoquinolin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-methylidene-2-(thiophen-2-ylmethyl)-1,3-dihydroisoquinolin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-methylene-2-(2-thienylmethyl)-1,3-dihydroisoquinolin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-methylene-2-(thiophen-2-ylmethyl)-1,3-dihydroisoquinolin-1-yl]-1-phenylethanone IUPAC Name: 2-[4-methylidene-2-(thiophen-2-ylmethyl)-1,3-dihydroisoquinolin-1-yl]-1-phenylethanone Traditional Name: 2-[4-methylene-2-(2-thenyl)-1,3-dihydroisoquinolin-1-yl]-1-phenyl-ethanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C=C1CN(C(C2=CC=CC=C12)CC(=O)C3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H21NOS/c1-17-15-24(16-19-10-7-13-26-19)22(21-12-6-5-11-20(17)21)14-23(25)18-8-3-2-4-9-18/h2-13,22H,1,14-16H2