(phenylmethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate

Systemtic Name: (phenylmethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-23(26-16-17-10-4-3-5-11-17)22-18-12-6-1-2-7-14-20(18)24-21-15-9-8-13-19(21)22/h3-5,8-11,13,15H,1-2,6-7,12,14,16H2