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

Systemtic Name: 1-[[4-[1-(3-methoxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[2-(3-methoxyphenyl)-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[1-(3-methoxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[1-(3-methoxyphenyl)propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-[2-(3-methoxyphenyl)-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-19(14-20-4-3-5-24(16-20)29-2)27-12-13-30-25-7-6-21(15-22(25)18-27)17-26-10-8-23(28)9-11-26/h3-7,15-16,19,23,28H,8-14,17-18H2,1-2H3