(3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate

Systemtic Name: (3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate Openeye Name: (3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate CAS Name: (3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate IUPAC Name: (3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate Traditional Name: (3aS,4S,9bR)-6-methyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)[O-])C3C=CCC3C(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)[O-])[C@@H]3C=CC[C@@H]3[C@H](N2)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-12-10-11-16(20(22)23)17-14-8-5-9-15(14)19(21-18(12)17)13-6-3-2-4-7-13/h2-8,10-11,14-15,19,21H,9H2,1H3,(H,22,23)/p-1/t14-,15+,19-/m1/s1