[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(8-quinolylmethyl)piperazino]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c27-23(21-16-28-19-8-1-2-9-20(19)29-21)26-13-11-25(12-14-26)15-18-6-3-5-17-7-4-10-24-22(17)18/h1-10,21H,11-16H2/t21-/m1/s1