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2-(2-ethylphenyl)-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole-8-carboxamide
2-(2-ethylphenyl)-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrole-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC3=C(N2)C(CCCC3)C(=O)N
Isomeric SMILES
CCC1=CC=CC=C1C2=CC3=C(N2)C(CCCC3)C(=O)N
InChI
InChI=1S/C18H22N2O/c1-2-12-7-3-5-9-14(12)16-11-13-8-4-6-10-15(18(19)21)17(13)20-16/h3,5,7,9,11,15,20H,2,4,6,8,10H2,1H3,(H2,19,21)
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