4-azanyl-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-10-ol

Systemtic Name: 4-azanyl-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-10-ol Openeye Name: 4-amino-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-10-ol CAS Name: 4-amino-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-10-ol IUPAC Name: 4-amino-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenzo[e]azulen-10-ol Traditional Name: 4-amino-8,9-dimethoxy-1,2,3,4,5,6-hexahydrobenz[e]azulen-10-ol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)N)O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(C3=C2CCC3)N)O)OC

InChI

InChI=1S/C16H21NO3/c1-19-13-8-9-6-7-12(17)10-4-3-5-11(10)14(9)15(18)16(13)20-2/h8,12,18H,3-7,17H2,1-2H3