(3R)-2-(3-phenoxyphenyl)carbonyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(3-phenoxyphenyl)carbonyl-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(3-phenoxybenzoyl)-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[oxo-(3-phenoxyphenyl)methyl]-N-(3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(3-phenoxybenzoyl)-N-pyridin-3-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(3-phenoxybenzoyl)-N-(3-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H23N3O3/c32-27(30-23-11-7-15-29-18-23)26-17-20-8-4-5-9-22(20)19-31(26)28(33)21-10-6-14-25(16-21)34-24-12-2-1-3-13-24/h1-16,18,26H,17,19H2,(H,30,32)/t26-/m1/s1