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

Systemtic Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCNC(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCNC(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-29-21-14-18-11-13-26(16-19(18)15-22(21)30-5-2)23(27)10-12-25-24(28)20-9-7-6-8-17(20)3/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,25,28)