2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol

Systemtic Name: 2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol Openeye Name: 2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol CAS Name: 2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxyphenol IUPAC Name: 2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxyphenol Traditional Name: 2-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-5-methoxy-phenol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C20H25NO4/c1-4-16-13-21(11-14-5-6-18(24-3)10-19(14)22)12-15-9-17(23-2)7-8-20(15)25-16/h5-10,16,22H,4,11-13H2,1-3H3/t16-/m0/s1