7,8-dimethoxy-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7,8-dimethoxy-N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7,8-dimethoxy-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7,8-dimethoxy-N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7,8-dimethoxy-N-(2-methoxy-5,6-dimethylpyridin-3-yl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7,8-dimethoxy-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCC3=CC(=C(C=C3C(C2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-17-13-23(26(34-5)28-18(17)2)29-27(31)30-12-11-20-14-24(32-3)25(33-4)15-21(20)22(16-30)19-9-7-6-8-10-19/h6-10,13-15,22H,11-12,16H2,1-5H3,(H,29,31)