(3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N[C@@H]([C@H]3[C@@H]2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-2-14-10-6-12-17-16-11-7-13-18(16)20(21-19(14)17)15-8-4-3-5-9-15/h3-12,16,18,20-21H,2,13H2,1H3/t16-,18-,20-/m1/s1