(4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline

Systemtic Name: (4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline Openeye Name: (4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline CAS Name: (4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline IUPAC Name: (4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline Traditional Name: (4S)-4-(2,4-dimethylphenyl)-2,2,4-trimethyl-1,3-dihydroquinoline Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(CC(NC3=CC=CC=C32)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@]2(CC(NC3=CC=CC=C32)(C)C)C)C

InChI

InChI=1S/C20H25N/c1-14-10-11-16(15(2)12-14)20(5)13-19(3,4)21-18-9-7-6-8-17(18)20/h6-12,21H,13H2,1-5H3/t20-/m0/s1