4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol

Systemtic Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Openeye Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol CAS Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol IUPAC Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Traditional Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CCC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCCC2C1CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H19NO/c1-15-8-2-3-12-13-9-11(16)6-4-10(13)5-7-14(12)15/h4,6,9,12,14,16H,2-3,5,7-8H2,1H3