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

Systemtic Name: 6-azanyl-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: 6-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: 6-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: 6-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: 6-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol Formula: C12H17NO2 MolecularWeight: 207.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC(C2O)N

Isomeric SMILES

COC1=CC=CC2=C1CCCC(C2O)N

InChI

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