2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CCC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-11-20(27-3)19(26-2)10-17(18)12-22-21(24)14-23-9-8-15-6-4-5-7-16(15)13-23/h4-7,10-11H,8-9,12-14H2,1-3H3,(H,22,24)