(4-ethoxyphenyl)-[2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]methanone Traditional Name: [2-(2-hydroxyethyl)-3-methyl-1,4-dihydroisoquinolin-3-yl]-p-phenetyl-methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2(CC3=CC=CC=C3CN2CCO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2(CC3=CC=CC=C3CN2CCO)C

InChI

InChI=1S/C21H25NO3/c1-3-25-19-10-8-16(9-11-19)20(24)21(2)14-17-6-4-5-7-18(17)15-22(21)12-13-23/h4-11,23H,3,12-15H2,1-2H3