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

Systemtic Name: (4R)-2-propan-2-yl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Openeye Name: (4R)-2-isopropyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol CAS Name: (4R)-2-propan-2-yl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol IUPAC Name: (4R)-2-propan-2-yl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Traditional Name: (4R)-2-isopropyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-13(2)21-11-18-16-9-4-3-7-14(16)15-8-5-6-10-17(15)20(18)19(22)12-21/h3-10,13,19,22H,11-12H2,1-2H3/t19-/m0/s1