1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-thienyl)pentane-1,5-dione Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CCCC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CCCC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c26-22(23-13-7-15-28-23)12-6-14-24(27)25-16-19-10-4-5-11-20(19)21(17-25)18-8-2-1-3-9-18/h1-5,7-11,13,15,21H,6,12,14,16-17H2