[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: [(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: [(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-prop-2-enoxyphenyl)methanone IUPAC Name: [(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C21H23NO3/c1-4-10-24-19-7-5-6-17(12-19)21(23)22-13-16(3)25-20-9-8-15(2)11-18(20)14-22/h4-9,11-12,16H,1,10,13-14H2,2-3H3/t16-/m0/s1