2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline

Systemtic Name: 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Openeye Name: 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline CAS Name: 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline IUPAC Name: 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Traditional Name: 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC3=CC=CC=C32)N(C1)C

Isomeric SMILES

CC1CC2=C(CCC3=CC=CC=C32)N(C1)C

InChI

InChI=1S/C15H19N/c1-11-9-14-13-6-4-3-5-12(13)7-8-15(14)16(2)10-11/h3-6,11H,7-10H2,1-2H3