methyl 2-ethanoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate

Systemtic Name: methyl 2-ethanoyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate Openeye Name: methyl 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate CAS Name: 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-acetyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate Traditional Name: 2-acetyl-7,8,9,10,11,12-hexahydrocyclooct[a]indolizine-6-carboxylic acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3CCCCCCC3=C(N2C=C1)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC2=C3CCCCCCC3=C(N2C=C1)C(=O)OC

InChI

InChI=1S/C18H21NO3/c1-12(20)13-9-10-19-16(11-13)14-7-5-3-4-6-8-15(14)17(19)18(21)22-2/h9-11H,3-8H2,1-2H3