(5S)-7,8-dimethoxy-N-(3-methoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: (5S)-7,8-dimethoxy-N-(3-methoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: (5S)-7,8-dimethoxy-N-(3-methoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: (5S)-7,8-dimethoxy-N-(3-methoxy-2-quinoxalinyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: (5S)-7,8-dimethoxy-N-(3-methoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: (5S)-7,8-dimethoxy-N-(3-methoxyquinoxalin-2-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)C(=O)NC3=NC4=CC=CC=C4N=C3OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](CN(CCC2=C1)C(=O)NC3=NC4=CC=CC=C4N=C3OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N4O4/c1-34-24-15-19-13-14-32(17-21(18-9-5-4-6-10-18)20(19)16-25(24)35-2)28(33)31-26-27(36-3)30-23-12-8-7-11-22(23)29-26/h4-12,15-16,21H,13-14,17H2,1-3H3,(H,29,31,33)/t21-/m0/s1