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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)C

Isomeric SMILES

CC1C2CCCN(C2CC3=C1C=C(C=C3)O)C

InChI

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