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

Systemtic Name: 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Openeye Name: 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline CAS Name: 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline IUPAC Name: 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Traditional Name: 5,5-dimethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCNC2CC3=CC=CC=C31)C

Isomeric SMILES

CC1(C2CCCNC2CC3=CC=CC=C31)C

InChI

InChI=1S/C15H21N/c1-15(2)12-7-4-3-6-11(12)10-14-13(15)8-5-9-16-14/h3-4,6-7,13-14,16H,5,8-10H2,1-2H3