(2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine

Systemtic Name: (2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine Openeye Name: (2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine CAS Name: (2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine IUPAC Name: (2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine Traditional Name: (2R,4aR,6R,8aR)-2,6-diphenyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2C1NC(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N[C@H]2[C@@H]1N[C@H](CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2/c1-3-7-15(8-4-1)17-11-13-20-19(21-17)14-12-18(22-20)16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18-,19-,20-/m1/s1