N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C(C(C)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)[C@H](C(C)C)NC(=O)C)OCC

InChI

InChI=1S/C20H30N2O4/c1-6-25-17-10-15-8-9-22(12-16(15)11-18(17)26-7-2)20(24)19(13(3)4)21-14(5)23/h10-11,13,19H,6-9,12H2,1-5H3,(H,21,23)/t19-/m0/s1