6-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(1S)-1-methylpropyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2S)-butan-2-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(1S)-1-methylpropyl]-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H19N/c1-3-10(2)11-6-7-13-12(9-11)5-4-8-14-13/h6-7,9-10,14H,3-5,8H2,1-2H3/t10-/m0/s1