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

Systemtic Name: cyclohexyl-[4-[(E)-3-(furan-2-yl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Openeye Name: cyclohexyl-[4-[(E)-3-(2-furyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol CAS Name: cyclohexyl-[4-[(E)-3-(2-furanyl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol IUPAC Name: cyclohexyl-[4-[(E)-3-(furan-2-yl)prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Traditional Name: cyclohexyl-[4-[(E)-3-(2-furyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCN(C3)CC=CC4=CC=CO4)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCN(C3)C/C=C/C4=CC=CO4)O

InChI

InChI=1S/C23H29NO3/c25-23(18-6-2-1-3-7-18)19-10-11-22-20(16-19)17-24(13-15-27-22)12-4-8-21-9-5-14-26-21/h4-5,8-11,14,16,18,23,25H,1-3,6-7,12-13,15,17H2/b8-4+