2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline

Systemtic Name: 2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline Openeye Name: 2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline CAS Name: 2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline IUPAC Name: 2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline Traditional Name: 2,2,4,6-tetramethyl-4-phenyl-1,3-dihydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-10-11-17-16(12-14)19(4,13-18(2,3)20-17)15-8-6-5-7-9-15/h5-12,20H,13H2,1-4H3