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

Systemtic Name: 1-[[4-[(3,4-dimethylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[(3,4-dimethylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[(3,4-dimethylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[(3,4-dimethylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(3,4-dimethylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O)C

InChI

InChI=1S/C24H32N2O2/c1-18-3-4-20(13-19(18)2)16-26-11-12-28-24-6-5-21(14-22(24)17-26)15-25-9-7-23(27)8-10-25/h3-6,13-14,23,27H,7-12,15-17H2,1-2H3