6-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-6-yl]oxynicotinamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25N3O2/c26-25(29)19-8-11-24(27-15-19)30-21-9-10-22-18(14-21)6-3-7-23(22)28-13-12-17-4-1-2-5-20(17)16-28/h1-2,4-5,8-11,14-15,23H,3,6-7,12-13,16H2,(H2,26,29)