(1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: (1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: (1R)-1-[4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCOC2=C(C1)C=C(C=C2)C(CC3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCN1CCOC2=C(C1)C=C(C=C2)[C@@H](CC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H27NO2/c1-17(2)10-11-23-12-13-25-22-9-8-19(15-20(22)16-23)21(24)14-18-6-4-3-5-7-18/h3-10,15,21,24H,11-14,16H2,1-2H3/t21-/m1/s1