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

Systemtic Name: N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=CC(=C(C=C3C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=CC(=C(C=C3C2)OCC)OCC

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-9-7-17(8-10-20)24(28)25-15-23(27)26-12-11-18-13-21(30-5-2)22(31-6-3)14-19(18)16-26/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3,(H,25,28)