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2-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]propyl]isoindole-1,3-dione
2-[3-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CO2)NCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC=CC2=C1CC(CO2)NCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C21H22N2O4/c1-26-18-8-4-9-19-17(18)12-14(13-27-19)22-10-5-11-23-20(24)15-6-2-3-7-16(15)21(23)25/h2-4,6-9,14,22H,5,10-13H2,1H3
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