(1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol

Systemtic Name: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol Openeye Name: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol CAS Name: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol IUPAC Name: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol Traditional Name: (1R,2R)-2-(methylamino)acenaphthen-1-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C2=CC=CC3=C2C1=CC=C3)O

Isomeric SMILES

CN[C@H]1[C@@H](C2=CC=CC3=C2C1=CC=C3)O

InChI

InChI=1S/C13H13NO/c1-14-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)15/h2-7,12-15H,1H3/t12-,13-/m1/s1