(4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline

Systemtic Name: (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Openeye Name: (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline CAS Name: (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline IUPAC Name: (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Traditional Name: (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CCC3=CC=CC=C23

Isomeric SMILES

CN1CCC[C@H]2[C@H]1CCC3=CC=CC=C23

InChI

InChI=1S/C14H19N/c1-15-10-4-7-13-12-6-3-2-5-11(12)8-9-14(13)15/h2-3,5-6,13-14H,4,7-10H2,1H3/t13-,14-/m1/s1