(3R)-2-(3-phenylthiophen-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(3-phenylthiophen-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(3-phenylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[oxo-(3-phenyl-2-thiophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(3-phenylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(3-phenylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=C(C=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H18N2O2S/c22-20(24)18-12-15-8-4-5-9-16(15)13-23(18)21(25)19-17(10-11-26-19)14-6-2-1-3-7-14/h1-11,18H,12-13H2,(H2,22,24)/t18-/m1/s1