(3R)-5,8-dimethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-5,8-dimethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-benzyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-5,8-dimethyl-3-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-benzyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-benzyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C[C@H](CNC2=C(C=C1)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-13-8-9-14(2)18-17(13)11-16(12-19-18)10-15-6-4-3-5-7-15/h3-9,16,19H,10-12H2,1-2H3/t16-/m1/s1