6-azanyl-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 6-azanyl-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 6-amino-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 6-amino-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 6-amino-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 6-amino-1,2-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C(CCC2)N)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C(CCC2)N)O)OC

InChI

InChI=1S/C13H19NO3/c1-16-11-7-6-8-9(13(11)17-2)4-3-5-10(14)12(8)15/h6-7,10,12,15H,3-5,14H2,1-2H3