1-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-(4-o-anisyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO3/c1-28-24-10-6-5-9-21(24)17-26-13-14-29-25-12-11-20(16-22(25)18-26)23(27)15-19-7-3-2-4-8-19/h2-12,16,23,27H,13-15,17-18H2,1H3