5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCNC2CC3=C1C=C(C=C3)O)C

Isomeric SMILES

CC1(C2CCCNC2CC3=C1C=C(C=C3)O)C

InChI

InChI=1S/C15H21NO/c1-15(2)12-4-3-7-16-14(12)8-10-5-6-11(17)9-13(10)15/h5-6,9,12,14,16-17H,3-4,7-8H2,1-2H3