6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)oxane-2,4-dione

Systemtic Name: 6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)oxane-2,4-dione Openeye Name: 6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)tetrahydropyran-2,4-dione CAS Name: 6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)oxane-2,4-dione IUPAC Name: 6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)oxane-2,4-dione Traditional Name: 6-phenethyl-6-phenyl-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)tetrahydropyran-2,4-quinone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3C(=O)CC(OC3=O)(CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29NO3/c31-26-21-29(24-15-5-2-6-16-24,19-18-22-11-3-1-4-12-22)33-28(32)27(26)30-20-10-9-14-23-13-7-8-17-25(23)30/h1-8,11-13,15-17,27H,9-10,14,18-21H2