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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O2/c1-14-11-12-15-7-3-5-9-17(15)21(14)13-19(22)20-16-8-4-6-10-18(16)23-2/h3-10,14H,11-13H2,1-2H3,(H,20,22)/t14-/m0/s1