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3-[[(4-ethoxyphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one
3-[[(4-ethoxyphenyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2=CC3=CC4=C(CCC4)C=C3NC2=O
InChI
InChI=1S/C21H22N2O2/c1-2-25-19-8-6-18(7-9-19)22-13-17-11-16-10-14-4-3-5-15(14)12-20(16)23-21(17)24/h6-12,22H,2-5,13H2,1H3,(H,23,24)
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