ethyl 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate

Systemtic Name: ethyl 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Openeye Name: ethyl 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate CAS Name: 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate Traditional Name: 8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-2-24-21(23)20-17-10-6-9-16(17)18-13-15(11-12-19(18)22-20)25-14-7-4-3-5-8-14/h3-9,11-13,16-17,20,22H,2,10H2,1H3