5-[(1S)-6-isoquinolin-1-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1S)-6-isoquinolin-1-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1S)-6-(1-isoquinolyloxy)tetralin-1-yl]thiazolidine-2,4-dione CAS Name: 5-[(1S)-6-(1-isoquinolinyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]thiazolidine-2,4-dione IUPAC Name: 5-[(1S)-6-isoquinolin-1-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1S)-6-(1-isoquinolyloxy)tetralin-1-yl]thiazolidine-2,4-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=CC4=CC=CC=C43)C5C(=O)NC(=O)S5

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=C(C=C2)OC3=NC=CC4=CC=CC=C43)C5C(=O)NC(=O)S5

InChI

InChI=1S/C22H18N2O3S/c25-20-19(28-22(26)24-20)18-7-3-5-14-12-15(8-9-16(14)18)27-21-17-6-2-1-4-13(17)10-11-23-21/h1-2,4,6,8-12,18-19H,3,5,7H2,(H,24,25,26)/t18-,19?/m0/s1