(2S,3S)-3-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,3S)-3-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,3S)-2-benzyl-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,3S)-3-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,3S)-2-benzyl-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,3S)-2-benzyl-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NC1CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N[C@H]1CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-13-11-15-9-5-6-10-16(15)18-17(13)12-14-7-3-2-4-8-14/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/m0/s1