N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H21BrN2O3/c1-13-6-7-14-4-2-3-5-17(14)23(13)12-20(24)22-16-11-19-18(10-15(16)21)25-8-9-26-19/h2-5,10-11,13H,6-9,12H2,1H3,(H,22,24)/t13-/m0/s1