3-azanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 3-azanyl-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 3-amino-5,8-dimethoxy-tetralin-2-ol CAS Name: 3-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 3-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 3-amino-5,8-dimethoxy-tetralin-2-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)N

InChI

InChI=1S/C12H17NO3/c1-15-11-3-4-12(16-2)8-6-10(14)9(13)5-7(8)11/h3-4,9-10,14H,5-6,13H2,1-2H3