N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide CAS Name: N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide IUPAC Name: N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[(2S,3S)-6-methyl-2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1CC2=C(C=CC(=C2)C)NC1C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C[C@@H]1CC2=C(C=CC(=C2)C)N[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-4-24(5-2)21(25)15-19-14-18-13-16(3)11-12-20(18)23-22(19)17-9-7-6-8-10-17/h6-13,19,22-23H,4-5,14-15H2,1-3H3/t19-,22+/m0/s1