(5S,6R)-6-azanyl-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Systemtic Name: (5S,6R)-6-azanyl-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Openeye Name: (5S,6R)-6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol CAS Name: (5S,6R)-6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol IUPAC Name: (5S,6R)-6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol Traditional Name: (5S,6R)-6-amino-2,3-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(C=C2C(C(CCCC2=C1)N)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@@H](CCCC2=C1)N)O)OC

InChI

InChI=1S/C13H19NO3/c1-16-11-6-8-4-3-5-10(14)13(15)9(8)7-12(11)17-2/h6-7,10,13,15H,3-5,14H2,1-2H3/t10-,13+/m1/s1