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

Systemtic Name: N-[7-(1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[7-(1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[7-(1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenylheptyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[7-(1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenylheptyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[7-(1-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]-3-(4-fluorophenyl)propionamide Formula: C42H49FN2O3 MolecularWeight: 648.848463

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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)C6CC6)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)C6CC6)OC

InChI

InChI=1S/C42H49FN2O3/c1-47-38-29-33-23-28-45(41(32-18-19-32)37(33)30-39(38)48-2)27-10-25-42(34-11-5-3-6-12-34,35-13-7-4-8-14-35)24-9-26-44-40(46)22-17-31-15-20-36(43)21-16-31/h3-8,11-16,20-21,29-30,32,41H,9-10,17-19,22-28H2,1-2H3,(H,44,46)