3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline

Systemtic Name: 3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline Openeye Name: 3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline CAS Name: 3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline IUPAC Name: 3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline Traditional Name: 3-methyl-2-[(3R,4R)-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl]quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2C1C3=NC4=CC=CC=C4C=C3C

Isomeric SMILES

C[C@H]1CNC2=CC=CC=C2[C@@H]1C3=NC4=CC=CC=C4C=C3C

InChI

InChI=1S/C20H20N2/c1-13-11-15-7-3-5-9-17(15)22-20(13)19-14(2)12-21-18-10-6-4-8-16(18)19/h3-11,14,19,21H,12H2,1-2H3/t14-,19+/m0/s1