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

Systemtic Name: (1R)-1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: (1R)-1-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: (1R)-1-[4-(3-ethoxy-4-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C27H31NO4/c1-3-31-27-16-21(9-11-26(27)30-2)18-28-13-14-32-25-12-10-22(17-23(25)19-28)24(29)15-20-7-5-4-6-8-20/h4-12,16-17,24,29H,3,13-15,18-19H2,1-2H3/t24-/m1/s1