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

Systemtic Name: (1R)-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: (1R)-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: (1R)-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C/CN1CCOC2=C(C1)C=C(C=C2)[C@@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO2/c1-18(2)7-6-12-24-13-14-26-23-11-10-20(16-21(23)17-24)22(25)15-19-8-4-3-5-9-19/h3-11,16,18,22,25H,12-15,17H2,1-2H3/b7-6+/t22-/m1/s1