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

Systemtic Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-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=C3)C)OCC

Isomeric SMILES

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

InChI

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