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4-[3-(diethylamino)propoxy]-3-phenyl-5,6,7,8-tetrahydrochromen-2-one
4-[3-(diethylamino)propoxy]-3-phenyl-5,6,7,8-tetrahydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=C(C(=O)OC2=C1CCCC2)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCCOC1=C(C(=O)OC2=C1CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H29NO3/c1-3-23(4-2)15-10-16-25-21-18-13-8-9-14-19(18)26-22(24)20(21)17-11-6-5-7-12-17/h5-7,11-12H,3-4,8-10,13-16H2,1-2H3
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