3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]-2-furanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]furan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-ethoxyphenoxy)methyl]-2-furyl]methanone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO4/c1-2-26-19-7-9-20(10-8-19)27-16-21-11-12-22(28-21)23(25)24-14-13-17-5-3-4-6-18(17)15-24/h3-12H,2,13-16H2,1H3