(3S,4R)-4-azanyl-1,2,3,4-tetrahydrophenanthren-3-ol

Systemtic Name: (3S,4R)-4-azanyl-1,2,3,4-tetrahydrophenanthren-3-ol Openeye Name: (3S,4R)-4-amino-1,2,3,4-tetrahydrophenanthren-3-ol CAS Name: (3S,4R)-4-amino-1,2,3,4-tetrahydrophenanthren-3-ol IUPAC Name: (3S,4R)-4-amino-1,2,3,4-tetrahydrophenanthren-3-ol Traditional Name: (3S,4R)-4-amino-1,2,3,4-tetrahydrophenanthren-3-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1O)N)C3=CC=CC=C3C=C2

Isomeric SMILES

C1CC2=C([C@H]([C@H]1O)N)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H15NO/c15-14-12(16)8-7-10-6-5-9-3-1-2-4-11(9)13(10)14/h1-6,12,14,16H,7-8,15H2/t12-,14-/m0/s1