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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethoxyphenoxy)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethoxyphenoxy)methyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethoxyphenoxy)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethoxyphenoxy)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-ethoxyphenoxy)methyl]phenyl]methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25NO3/c1-2-28-23-11-13-24(14-12-23)29-18-19-7-9-21(10-8-19)25(27)26-16-15-20-5-3-4-6-22(20)17-26/h3-14H,2,15-18H2,1H3