1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone CAS Name: 1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-3-yl)ethanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCCCC2)C=C1C(=O)C

Isomeric SMILES

CC1=NC2=C(CCCCCC2)C=C1C(=O)C

InChI

InChI=1S/C14H19NO/c1-10-13(11(2)16)9-12-7-5-3-4-6-8-14(12)15-10/h9H,3-8H2,1-2H3