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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanol Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O

InChI

InChI=1S/C22H28N2O4/c1-26-20-6-3-2-5-18(20)24-11-9-23(10-12-24)16-19(25)17-7-8-21-22(15-17)28-14-4-13-27-21/h2-3,5-8,15,19,25H,4,9-14,16H2,1H3