(4aR,9bR)-4a-azanyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol

Systemtic Name: (4aR,9bR)-4a-azanyl-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol Openeye Name: (4aR,9bR)-4a-amino-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol CAS Name: (4aR,9bR)-4a-amino-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol IUPAC Name: (4aR,9bR)-4a-amino-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol Traditional Name: (4aR,9bR)-4a-amino-9b-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridin-8-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=C(C2(NC1)C4=CC=CC=C4)C=C(C=C3)O)N

Isomeric SMILES

C1C[C@]2(CC3=C([C@]2(NC1)C4=CC=CC=C4)C=C(C=C3)O)N

InChI

InChI=1S/C18H20N2O/c19-17-9-4-10-20-18(17,14-5-2-1-3-6-14)16-11-15(21)8-7-13(16)12-17/h1-3,5-8,11,20-21H,4,9-10,12,19H2/t17-,18-/m1/s1