7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one hydrochloride

Systemtic Name: 7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one hydrochloride Openeye Name: 7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3H-isobenzofuran-1-one hydrochloride CAS Name: 7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-isobenzofuran-1-one hydrochloride IUPAC Name: 7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one hydrochloride Traditional Name: 7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]phthalide hydrochloride Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C(=O)OC4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C(=O)OC4)O.Cl

InChI

InChI=1S/C21H23NO4.ClH/c23-18(11-22-17-9-8-14-4-1-2-5-15(14)10-17)13-25-19-7-3-6-16-12-26-21(24)20(16)19;/h1-7,17-18,22-23H,8-13H2;1H