6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenyl-hex-1-en-3-ol

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenyl-hex-1-en-3-ol Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenyl-hex-1-en-3-ol CAS Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-methyl-4-phenyl-1-hexen-3-ol IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenylhex-1-en-3-ol Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-methyl-4-phenyl-hex-1-en-3-ol Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=C)C(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O3/c1-19(2)24(28)21(20-7-4-3-5-8-20)11-12-26-13-15-27(16-14-26)22-9-6-10-23-25(22)30-18-17-29-23/h3-10,21,24,28H,1,11-18H2,2H3