(1R)-1-[4-(furan-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol

Systemtic Name: (1R)-1-[4-(furan-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[4-(2-furylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[4-(2-furanylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[4-(furan-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[4-(2-furfuryl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CO3)C=C(C=C2)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CO3)C=C(C=C2)[C@@H](CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H25NO3/c25-22(10-8-18-5-2-1-3-6-18)19-9-11-23-20(15-19)16-24(12-14-27-23)17-21-7-4-13-26-21/h1-7,9,11,13,15,22,25H,8,10,12,14,16-17H2/t22-/m1/s1