methyl (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Systemtic Name: methyl (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Openeye Name: methyl (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate CAS Name: (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate Traditional Name: (3aR,4R,9bS)-4-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid methyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2C=CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-25-22(24)16-11-13-21-19(14-16)17-8-5-9-18(17)20(23-21)12-10-15-6-3-2-4-7-15/h2-8,11,13-14,17-18,20,23H,9-10,12H2,1H3/t17-,18+,20+/m0/s1