(2S,3S)-3-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,3S)-3-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,3S)-2-isopropyl-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,3S)-3-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,3S)-3-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,3S)-2-isopropyl-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NC1C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-9(2)13-10(3)8-11-6-4-5-7-12(11)14-13/h4-7,9-10,13-14H,8H2,1-3H3/t10-,13-/m0/s1