(5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline

Systemtic Name: (5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline Openeye Name: (5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline CAS Name: (5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline IUPAC Name: (5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline Traditional Name: (5aR,10bR)-5-phenyl-5a,6,10b,11-tetrahydroindeno[2,1-b]quinoline Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C23)N(C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2[C@@H](CC3=CC=CC=C23)N(C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C22H19N/c1-2-10-18(11-3-1)23-21-13-7-5-9-17(21)14-20-19-12-6-4-8-16(19)15-22(20)23/h1-13,20,22H,14-15H2/t20-,22-/m1/s1