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

Systemtic Name: 4-azanyl-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol Openeye Name: 4-amino-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol CAS Name: 4-amino-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol IUPAC Name: 4-amino-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-8-ol Traditional Name: 4-amino-9,10-dimethyl-1,2,3,4,5,6-hexahydrobenz[e]azulen-8-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C3=C(C2=C1C)CCC3)N)O

Isomeric SMILES

CC1=C(C=C2CCC(C3=C(C2=C1C)CCC3)N)O

InChI

InChI=1S/C16H21NO/c1-9-10(2)16-11(8-15(9)18)6-7-14(17)12-4-3-5-13(12)16/h8,14,18H,3-7,17H2,1-2H3