phenacyl 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate

Systemtic Name: phenacyl 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Openeye Name: phenacyl 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid phenacyl ester IUPAC Name: phenacyl 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Traditional Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid phenacyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-22(17-10-4-3-5-11-17)16-28-24(27)23-18-12-6-1-2-7-14-20(18)25-21-15-9-8-13-19(21)23/h3-5,8-11,13,15H,1-2,6-7,12,14,16H2