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2-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethyl]isoindole-1,3-dione
2-[2-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)NCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)NCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C21H22N2O3/c1-26-19-8-4-5-14-9-10-15(13-18(14)19)22-11-12-23-20(24)16-6-2-3-7-17(16)21(23)25/h2-8,15,22H,9-13H2,1H3
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