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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1CC3=C(C2)C(=CC=C3)O

Isomeric SMILES

CCN1CCCC2C1CC3=C(C2)C(=CC=C3)O

InChI

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