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

Systemtic Name: 6-azanyl-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 6-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 6-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 6-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 6-amino-2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CCC2)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CCC2)N)O

InChI

InChI=1S/C12H17NO2/c1-15-9-5-6-10-8(7-9)3-2-4-11(13)12(10)14/h5-7,11-12,14H,2-4,13H2,1H3