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

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

CCCCN1CC(C2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CCCCN1C[C@@H](C2=C(C1)C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C21H23NO/c1-2-3-12-22-13-19-17-10-5-4-8-15(17)16-9-6-7-11-18(16)21(19)20(23)14-22/h4-11,20,23H,2-3,12-14H2,1H3/t20-/m0/s1