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4-[(2-diethylaminoethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
4-[(2-diethylaminoethylamino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNCC1=CC(=O)OC2=CC3=C(CCC3)C=C12
Isomeric SMILES
CCN(CC)CCNCC1=CC(=O)OC2=CC3=C(CCC3)C=C12
InChI
InChI=1S/C19H26N2O2/c1-3-21(4-2)9-8-20-13-16-12-19(22)23-18-11-15-7-5-6-14(15)10-17(16)18/h10-12,20H,3-9,13H2,1-2H3
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