(3R)-6-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-methyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-methyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-methyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C=CC(=C3)C)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C=CC(=C3)C)NC2

InChI

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