N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O4/c1-7-26-17-11-15-9-10-23(13-16(15)12-18(17)27-8-2)19(24)14(3)22-20(25)21(4,5)6/h11-12,14H,7-10,13H2,1-6H3,(H,22,25)/t14-/m0/s1