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

Systemtic Name: (4R)-2-cyclohexyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Openeye Name: (4R)-2-cyclohexyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol CAS Name: (4R)-2-cyclohexyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol IUPAC Name: (4R)-2-cyclohexyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Traditional Name: (4R)-2-cyclohexyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridin-4-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C3=C(C2)C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](C3=C(C2)C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C23H25NO/c25-22-15-24(16-8-2-1-3-9-16)14-21-19-12-5-4-10-17(19)18-11-6-7-13-20(18)23(21)22/h4-7,10-13,16,22,25H,1-3,8-9,14-15H2/t22-/m0/s1