6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline

Systemtic Name: 6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline Openeye Name: 6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline CAS Name: 6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline IUPAC Name: 6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline Traditional Name: 6,6-dimethyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]quinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCNC2C3=CC=CC=C31)C

Isomeric SMILES

CC1(CC2CCCNC2C3=CC=CC=C31)C

InChI

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