3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-31-24-16-21(17-25(32-2)26(24)33-3)27(30)28-23-11-7-10-20-18-29(15-13-22(20)23)14-12-19-8-5-4-6-9-19/h4-11,16-17H,12-15,18H2,1-3H3,(H,28,30)