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

Systemtic Name: (1R)-2-methyl-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: (1R)-2-methyl-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: (1R)-2-methyl-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: (1R)-2-methyl-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: (1R)-2-methyl-1-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-14(2)6-5-9-20-10-11-22-18-8-7-16(12-17(18)13-20)19(21)15(3)4/h5-8,12,14-15,19,21H,9-11,13H2,1-4H3/b6-5+/t19-/m1/s1