3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazino]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC=CC=C3CC2N4CCN(CC4)CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC=CC=C3CC2N4CCN(CC4)CCCO

InChI

InChI=1S/C22H28N2O2/c1-17-7-8-22-19(15-17)20(16-18-5-2-3-6-21(18)26-22)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,15,20,25H,4,9-14,16H2,1H3