3-pentyl-9-(prop-2-enylamino)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol

Systemtic Name: 3-pentyl-9-(prop-2-enylamino)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Openeye Name: 9-(allylamino)-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol CAS Name: 3-pentyl-9-(prop-2-enylamino)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-1-ol IUPAC Name: 3-pentyl-9-(prop-2-enylamino)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Traditional Name: 9-(allylamino)-3-amyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(CCC3CO2)NCC=C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(CCC3CO2)NCC=C)C(=C1)O

InChI

InChI=1S/C21H31NO2/c1-3-5-6-7-15-11-19(23)21-18-13-17(22-10-4-2)9-8-16(18)14-24-20(21)12-15/h4,11-12,16-18,22-23H,2-3,5-10,13-14H2,1H3