1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one CAS Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxypropan-1-one Traditional Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenoxy-propan-1-one Formula: C26H26ClNO4 MolecularWeight: 451.94194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO4/c1-17(32-21-10-5-4-6-11-21)26(29)28-13-12-18-15-23(30-2)24(31-3)16-22(18)25(28)19-8-7-9-20(27)14-19/h4-11,14-17,25H,12-13H2,1-3H3