5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenyl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenyl-cyclohex-2-ene-1-carboxamide Openeye Name: 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenyl-cyclohex-2-ene-1-carboxamide CAS Name: 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenyl-1-cyclohex-2-enecarboxamide IUPAC Name: 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenylcyclohex-2-ene-1-carboxamide Traditional Name: 5-[(7-methoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepin-6-yl)oxy]-N-phenyl-cyclohex-2-ene-1-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=CC(=C2OC3CC=CC(C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCCC2=C(C1)C=CC(=C2OC3CC=CC(C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-27-15-7-12-22-19(17-27)13-14-23(29-2)24(22)30-21-11-6-8-18(16-21)25(28)26-20-9-4-3-5-10-20/h3-6,8-10,13-14,18,21H,7,11-12,15-17H2,1-2H3,(H,26,28)