(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-phenoxyethoxy)phenyl]methanone Formula: C26H27NO5 MolecularWeight: 433.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO5/c1-29-24-16-19-12-13-27(18-20(19)17-25(24)30-2)26(28)22-10-6-7-11-23(22)32-15-14-31-21-8-4-3-5-9-21/h3-11,16-17H,12-15,18H2,1-2H3