(2R)-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(o-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(2-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N/c1-13-6-2-3-8-15(13)12-16-11-10-14-7-4-5-9-17(14)18-16/h2-9,16,18H,10-12H2,1H3/t16-/m1/s1