9-azanyl-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 9-azanyl-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Openeye Name: 9-amino-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol CAS Name: 9-amino-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 9-amino-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Traditional Name: 9-amino-3-octyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C3CC(CCC3CO2)N)C(=C1)O

Isomeric SMILES

CCCCCCCCC1=CC2=C(C3CC(CCC3CO2)N)C(=C1)O

InChI

InChI=1S/C21H33NO2/c1-2-3-4-5-6-7-8-15-11-19(23)21-18-13-17(22)10-9-16(18)14-24-20(21)12-15/h11-12,16-18,23H,2-10,13-14,22H2,1H3