(4aR,9bR)-N-phenethyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-amine

Systemtic Name: (4aR,9bR)-N-phenethyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-amine Openeye Name: (4aR,9bR)-N-phenethyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-amine CAS Name: (4aR,9bR)-N-phenethyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-amine IUPAC Name: (4aR,9bR)-N-phenethyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-amine Traditional Name: [(4aR,9bR)-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-4a-yl]-phenethyl-amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=CC=CC=C3C2(NC1)C4=CC=CC=C4)NCCC5=CC=CC=C5

Isomeric SMILES

C1C[C@]2(CC3=CC=CC=C3[C@]2(NC1)C4=CC=CC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C26H28N2/c1-3-10-21(11-4-1)16-19-27-25-17-9-18-28-26(25,23-13-5-2-6-14-23)24-15-8-7-12-22(24)20-25/h1-8,10-15,27-28H,9,16-20H2/t25-,26-/m1/s1