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N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
N-[3-(cyclopropylmethoxy)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCCOCC4CC4
Isomeric SMILES
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCCOCC4CC4
InChI
InChI=1S/C20H24N2O2/c23-20(21-11-4-12-24-13-14-9-10-14)19-15-5-1-2-7-17(15)22-18-8-3-6-16(18)19/h1-2,5,7,14H,3-4,6,8-13H2,(H,21,23)
Other Product
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