2-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-5,6-dimethoxy-tetralin-1-ol CAS Name: 2-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-5,6-dimethoxy-tetralin-1-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(CC2)N)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(CC2)N)O)OC

InChI

InChI=1S/C12H17NO3/c1-15-10-6-4-7-8(12(10)16-2)3-5-9(13)11(7)14/h4,6,9,11,14H,3,5,13H2,1-2H3