1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2,4-dimethylphenyl)piperazino]ethanol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)C

InChI

InChI=1S/C23H30N2O3/c1-17-4-6-20(18(2)14-17)25-10-8-24(9-11-25)16-21(26)19-5-7-22-23(15-19)28-13-3-12-27-22/h4-7,14-15,21,26H,3,8-13,16H2,1-2H3