(2R)-6-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R)-6-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-benzyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-6-methyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-benzyl-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-benzyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H](CC2)CC3=CC=CC=C3

InChI

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