(4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline

Systemtic Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline Openeye Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline CAS Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline IUPAC Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline Traditional Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1)(C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(CC(NC2=CC=CC=C21)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-17(2)13-18(3,14-9-5-4-6-10-14)15-11-7-8-12-16(15)19-17/h4-12,19H,13H2,1-3H3/t18-/m1/s1