N-[7-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[7-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[7-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[7-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4,4-diphenylheptyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[7-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenylheptyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[7-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propionamide Formula: C46H51FN2O3 MolecularWeight: 698.907143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCCC(CCCNC(=O)CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCCC(CCCNC(=O)CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C46H51FN2O3/c1-51-43-33-37-26-31-49(42(41(37)34-44(43)52-2)32-36-14-6-3-7-15-36)30-13-28-46(38-16-8-4-9-17-38,39-18-10-5-11-19-39)27-12-29-48-45(50)25-22-35-20-23-40(47)24-21-35/h3-11,14-21,23-24,33-34,42H,12-13,22,25-32H2,1-2H3,(H,48,50)