(4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol

Systemtic Name: (4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Openeye Name: (4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol CAS Name: (4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol IUPAC Name: (4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Traditional Name: (4R)-2-tert-butyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC(C)(C)N1C[C@@H](C2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C21H23NO/c1-21(2,3)22-12-18-16-10-5-4-8-14(16)15-9-6-7-11-17(15)20(18)19(23)13-22/h4-11,19,23H,12-13H2,1-3H3/t19-/m0/s1