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2-[3-[[5-(dimethylamino)-7,8-dihydronaphthalen-2-yl]oxy]propyl]isoindole-1,3-dione
2-[3-[[5-(dimethylamino)-7,8-dihydronaphthalen-2-yl]oxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CCCC2=C1C=CC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
CN(C)C1=CCCC2=C1C=CC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C23H24N2O3/c1-24(2)21-10-5-7-16-15-17(11-12-18(16)21)28-14-6-13-25-22(26)19-8-3-4-9-20(19)23(25)27/h3-4,8-12,15H,5-7,13-14H2,1-2H3
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- 1-(3-azanylpropoxy)-N,N-dimethyl-3,4-dihydro-2H-naphthalen-1-amine
- isoindole-1,3-dione; 1-[(5-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine
