3-(2,2-dimethylpropyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 3-(2,2-dimethylpropyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 8-benzyloxy-3-(2,2-dimethylpropyl)-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 3-(2,2-dimethylpropyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 3-(2,2-dimethylpropyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 8-benzoxy-3-neopentyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CC(C)(C)CC1CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C22H27NO2/c1-22(2,3)14-18-11-9-17-10-12-19(13-20(17)21(24)23-18)25-15-16-7-5-4-6-8-16/h4-8,10,12-13,18H,9,11,14-15H2,1-3H3,(H,23,24)