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

Systemtic Name: (2-ethoxyphenyl)-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (2-ethoxyphenyl)-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2-ethoxyphenyl)-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (2-ethoxyphenyl)-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-o-phenetyl-methanone Formula: C26H26FNO4 MolecularWeight: 435.487343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C26H26FNO4/c1-4-32-22-8-6-5-7-20(22)26(29)28-14-13-18-15-23(30-2)24(31-3)16-21(18)25(28)17-9-11-19(27)12-10-17/h5-12,15-16,25H,4,13-14H2,1-3H3