1-[[4-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(3-ethoxy-4-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O)OC

InChI

InChI=1S/C25H34N2O4/c1-3-30-25-15-20(5-7-24(25)29-2)17-27-12-13-31-23-6-4-19(14-21(23)18-27)16-26-10-8-22(28)9-11-26/h4-7,14-15,22,28H,3,8-13,16-18H2,1-2H3