4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol

Systemtic Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Openeye Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol CAS Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol IUPAC Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Traditional Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1CCC3=C2C=CC=C3O

Isomeric SMILES

CCN1CCCC2C1CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H21NO/c1-2-16-10-4-6-12-11-5-3-7-15(17)13(11)8-9-14(12)16/h3,5,7,12,14,17H,2,4,6,8-10H2,1H3