3-chloranyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[[(1R)-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]benzothiophene-2-carboxamide Formula: C26H23ClN2OS MolecularWeight: 446.99162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC3=CC=CC=C3NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2[C@H]1CC3=CC=CC=C3NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C26H23ClN2OS/c1-29-15-14-17-8-2-4-10-19(17)22(29)16-18-9-3-6-12-21(18)28-26(30)25-24(27)20-11-5-7-13-23(20)31-25/h2-13,22H,14-16H2,1H3,(H,28,30)/t22-/m1/s1