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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14-8-9-15-6-4-5-7-17(15)22(14)13-20(23)21-16-10-11-18(24-2)19(12-16)25-3/h4-7,10-12,14H,8-9,13H2,1-3H3,(H,21,23)/t14-/m0/s1