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

Systemtic Name: methyl 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidine-2-carboxylate Openeye Name: methyl 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidine-2-carboxylate CAS Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidine-2-carboxylate Traditional Name: 1-[[4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]pipecolinic acid methyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCOC2=C(C1)C=C(C=C2)CN3CCCCC3C(=O)OC

Isomeric SMILES

C/C=C(\C)/CN1CCOC2=C(C1)C=C(C=C2)CN3CCCCC3C(=O)OC

InChI

InChI=1S/C22H32N2O3/c1-4-17(2)14-23-11-12-27-21-9-8-18(13-19(21)16-23)15-24-10-6-5-7-20(24)22(25)26-3/h4,8-9,13,20H,5-7,10-12,14-16H2,1-3H3/b17-4+