N-[8-oxidanyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanamide

Systemtic Name: N-[8-oxidanyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanamide Openeye Name: N-(3-benzyl-8-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide CAS Name: N-[8-hydroxy-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]acetamide IUPAC Name: N-(3-benzyl-8-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Traditional Name: N-(3-benzyl-8-hydroxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c1-18(28)26-24-15-22-21(14-25(24)29)12-13-27(16-19-8-4-2-5-9-19)17-23(22)20-10-6-3-7-11-20/h2-11,14-15,23,29H,12-13,16-17H2,1H3,(H,26,28)