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4-[(4-methylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one
4-[(4-methylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydrobenzo[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCCC4)C=C23
Isomeric SMILES
CC1CCN(CC1)CC2=CC(=O)OC3=CC4=C(CCCC4)C=C23
InChI
InChI=1S/C20H25NO2/c1-14-6-8-21(9-7-14)13-17-12-20(22)23-19-11-16-5-3-2-4-15(16)10-18(17)19/h10-12,14H,2-9,13H2,1H3
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