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2-[6-[(2-methoxyphenyl)methylamino]hexyl]benzo[de]isoquinoline-1,3-dione
2-[6-[(2-methoxyphenyl)methylamino]hexyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=CC=C1CNCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C26H28N2O3/c1-31-23-15-5-4-10-20(23)18-27-16-6-2-3-7-17-28-25(29)21-13-8-11-19-12-9-14-22(24(19)21)26(28)30/h4-5,8-15,27H,2-3,6-7,16-18H2,1H3
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