2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C22H26N2O2/c1-3-13-23-21(25)16-26-19-11-10-17-12-14-24(4-2)22(20(17)15-19)18-8-6-5-7-9-18/h3,5-11,15,22H,1,4,12-14,16H2,2H3,(H,23,25)