N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-20-10-9-14-7-8-16(11-15(14)12-20)19-18(21)13-22-17-5-3-2-4-6-17/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)