5-azanyl-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol

Systemtic Name: 5-azanyl-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol Openeye Name: 5-amino-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol CAS Name: 5-amino-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol IUPAC Name: 5-amino-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol Traditional Name: 5-amino-3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(C2N)O)C=C1

InChI

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