1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylpiperazin-1-yl)-2H-isoquinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylpiperazin-1-yl)-2H-isoquinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylpiperazin-1-yl)-2H-isoquinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethyl-1-piperazinyl)-2H-isoquinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylpiperazin-1-yl)-2H-isoquinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylpiperazino)-2H-isoquinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(C3=CC=CC=C3C=CN2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN1CCN(CC1)C2(C3=CC=CC=C3C=CN2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H27N3O2/c1-2-25-11-13-26(14-12-25)23(20-6-4-3-5-18(20)9-10-24-23)19-7-8-21-22(17-19)28-16-15-27-21/h3-10,17,24H,2,11-16H2,1H3