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10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-decan-3-one

10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-decan-3-one

Systemtic Name:10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-decan-3-one
Openeye Name:10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-decan-3-one
CAS Name:10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-3-decanone
IUPAC Name:10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyldecan-3-one
Traditional Name:10-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-(4-fluorophenyl)-7,7-diphenyl-decan-3-one
Formula: C40H46FNO3
MolecularWeight: 607.796543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)C(=O)CCCC(CCCC2(C3=CC(=C(C=C3CCN2)OC)OC)C)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=C(C=C1)F)C(=O)CCCC(CCCC2(C3=CC(=C(C=C3CCN2)OC)OC)C)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C40H46FNO3/c1-29(30-18-20-34(41)21-19-30)36(43)17-11-24-40(32-13-7-5-8-14-32,33-15-9-6-10-16-33)25-12-23-39(2)35-28-38(45-4)37(44-3)27-31(35)22-26-42-39/h5-10,13-16,18-21,27-29,42H,11-12,17,22-26H2,1-4H3


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