(2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline

Systemtic Name: (2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline Openeye Name: (2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline CAS Name: (2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline IUPAC Name: (2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline Traditional Name: (2R,4S)-2-(3-bromophenyl)-4-ethoxy-6-ethyl-3,3-dimethyl-2,4-dihydro-1H-quinoline Formula: C21H26BrNO MolecularWeight: 388.34124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C(C2OCC)(C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)N[C@@H](C([C@@H]2OCC)(C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H26BrNO/c1-5-14-10-11-18-17(12-14)20(24-6-2)21(3,4)19(23-18)15-8-7-9-16(22)13-15/h7-13,19-20,23H,5-6H2,1-4H3/t19-,20-/m1/s1