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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17-5-3-6-20(18(17)2)25-11-9-24(10-12-25)16-21(26)19-7-8-22-23(15-19)28-14-4-13-27-22/h3,5-8,15,21,26H,4,9-14,16H2,1-2H3