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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(C3=C(C2=C1OC)CCC3)N)O

Isomeric SMILES

COC1=C(C=C2CCC(C3=C(C2=C1OC)CCC3)N)O

InChI

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