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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methoxyphenoxy)phenyl]methanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO3/c1-26-20-10-12-22(13-11-20)27-21-8-6-18(7-9-21)23(25)24-15-14-17-4-2-3-5-19(17)16-24/h2-13H,14-16H2,1H3