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

Systemtic Name: (2S)-2-[(2S)-heptan-2-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-2-[(1S)-1-methylhexyl]-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-2-[(2S)-heptan-2-yl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-2-[(2S)-heptan-2-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-2-[(1S)-1-methylhexyl]-1,2,3,4-tetrahydroquinoline Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CCCCC[C@H](C)[C@@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C16H25N/c1-3-4-5-8-13(2)15-12-11-14-9-6-7-10-16(14)17-15/h6-7,9-10,13,15,17H,3-5,8,11-12H2,1-2H3/t13-,15-/m0/s1