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

Systemtic Name: 3,4-dimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCN(C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-24-12-11-20(17-25(24)31-2)26(29)27-23-10-6-9-21-18-28(16-14-22(21)23)15-13-19-7-4-3-5-8-19/h3-12,17H,13-16,18H2,1-2H3,(H,27,29)