6-[3-[4-(3,4-dihydro-1H-isochromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one

Systemtic Name: 6-[3-[4-(3,4-dihydro-1H-isochromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Openeye Name: 6-[3-(4-isochroman-8-ylpiperazin-1-yl)propoxy]isoindolin-1-one CAS Name: 6-[3-[4-(3,4-dihydro-1H-2-benzopyran-8-yl)-1-piperazinyl]propoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[3-[4-(3,4-dihydro-1H-isochromen-8-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Traditional Name: 6-[3-(4-isochroman-8-ylpiperazino)propoxy]isoindolin-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C=CC=C2N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

Isomeric SMILES

C1COCC2=C1C=CC=C2N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

InChI

InChI=1S/C24H29N3O3/c28-24-21-15-20(6-5-19(21)16-25-24)30-13-2-8-26-9-11-27(12-10-26)23-4-1-3-18-7-14-29-17-22(18)23/h1,3-6,15H,2,7-14,16-17H2,(H,25,28)