(2R,4aR)-2,4-dimethyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2CCC3=CC=CC=C3C2=C1)C

Isomeric SMILES

C[C@H]1CN([C@@H]2CCC3=CC=CC=C3C2=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/h3-6,9,11,15H,7-8,10H2,1-2H3/t11-,15-/m1/s1