5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol

Systemtic Name: 5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol Openeye Name: 5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol CAS Name: 5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol IUPAC Name: 5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol Traditional Name: 5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-8-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=C(C2NC1)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(C3=C(C2NC1)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-13-8-9-14-16(11-13)18-15(7-4-10-19-18)17(14)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,15,17-20H,4,7,10H2