2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-methoxy-phenol

Systemtic Name: 2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-methoxy-phenol CAS Name: 2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-methoxyphenol IUPAC Name: 2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-methoxyphenol Traditional Name: 2-[(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-6-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(=CC=C3)OC)O

Isomeric SMILES

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

InChI

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