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

Systemtic Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCOC2=C(C1)C=C(C=C2)CN3CCC(CC3)O

Isomeric SMILES

C/C=C(\C)/CN1CCOC2=C(C1)C=C(C=C2)CN3CCC(CC3)O

InChI

InChI=1S/C20H30N2O2/c1-3-16(2)13-22-10-11-24-20-5-4-17(12-18(20)15-22)14-21-8-6-19(23)7-9-21/h3-5,12,19,23H,6-11,13-15H2,1-2H3/b16-3+