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

Systemtic Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: 1-[4-[(E)-3-(4-methoxyphenyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: 1-[4-[(E)-3-(4-methoxyphenyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO3/c1-30-25-12-9-21(10-13-25)8-5-15-28-16-17-31-27-14-11-23(19-24(27)20-28)26(29)18-22-6-3-2-4-7-22/h2-14,19,26,29H,15-18,20H2,1H3/b8-5+