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

Systemtic Name: 1-[[4-[1-(4-hydroxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[1-(4-hydroxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[1-(4-hydroxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-[2-(4-hydroxyphenyl)-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)N2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)N2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

InChI

InChI=1S/C24H32N2O3/c1-18(14-19-2-5-22(27)6-3-19)26-12-13-29-24-7-4-20(15-21(24)17-26)16-25-10-8-23(28)9-11-25/h2-7,15,18,23,27-28H,8-14,16-17H2,1H3