6-azanyl-4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: 6-azanyl-4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 6-amino-4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 6-amino-4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 6-amino-4-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 6-amino-4-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=CC=CC2=C1C(C(CCC2)N)O

Isomeric SMILES

COC1=CC=CC2=C1C(C(CCC2)N)O

InChI

InChI=1S/C12H17NO2/c1-15-10-7-3-5-8-4-2-6-9(13)12(14)11(8)10/h3,5,7,9,12,14H,2,4,6,13H2,1H3