N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-13-12-24(22(26)18-8-5-9-20(14-18)28-2)16-21(25)23-11-10-17-6-3-4-7-19(17)15-23/h3-9,14H,10-13,15-16H2,1-2H3