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methyl (2R,4S)-4-[(2-cyano-4-methoxy-phenyl)-methyl-amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

methyl (2R,4S)-4-[(2-cyano-4-methoxy-phenyl)-methyl-amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name:methyl (2R,4S)-4-[(2-cyano-4-methoxy-phenyl)-methyl-amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Openeye Name:methyl (2R,4S)-4-(2-cyano-4-methoxy-N-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Name:(2R,4S)-4-(2-cyano-4-methoxy-N-methylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester
IUPAC Name:methyl (2R,4S)-4-(2-cyano-4-methoxy-N-methylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
Traditional Name:(2R,4S)-4-(2-cyano-4-methoxy-N-methyl-anilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)OC)N(C)C3=C(C=C(C=C3)OC)C#N


Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)OC)N(C)C3=C(C=C(C=C3)OC)C#N


InChI

InChI=1S/C21H23N3O3/c1-14-11-20(17-7-5-6-8-19(17)24(14)21(25)27-4)23(2)18-10-9-16(26-3)12-15(18)13-22/h5-10,12,14,20H,11H2,1-4H3/t14-,20+/m1/s1


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