1-[4-[(E)-3-(furan-2-yl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[(E)-3-(furan-2-yl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[(E)-3-(2-furyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[(E)-3-(2-furanyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[(E)-3-(furan-2-yl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-[(E)-3-(2-furyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC=CC3=CC=CO3)C=C(C=C2)C(CC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1C/C=C/C3=CC=CO3)C=C(C=C2)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO3/c26-23(16-19-6-2-1-3-7-19)20-10-11-24-21(17-20)18-25(13-15-28-24)12-4-8-22-9-5-14-27-22/h1-11,14,17,23,26H,12-13,15-16,18H2/b8-4+