N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-16-11-12-17-7-3-5-9-19(17)23(16)15-21(24)22-14-13-18-8-4-6-10-20(18)25-2/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m0/s1