(3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline

Systemtic Name: (3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Openeye Name: (3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline CAS Name: (3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline IUPAC Name: (3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Traditional Name: (3S)-1-methyl-3-propyl-3,4-dihydro-2H-quinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC=C2N(C1)C

Isomeric SMILES

CCC[C@H]1CC2=CC=CC=C2N(C1)C

InChI

InChI=1S/C13H19N/c1-3-6-11-9-12-7-4-5-8-13(12)14(2)10-11/h4-5,7-8,11H,3,6,9-10H2,1-2H3/t11-/m0/s1