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

Systemtic Name: 3-(4-fluorophenyl)-N-[7-(7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]propanamide Openeye Name: 3-(4-fluorophenyl)-N-[7-(7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]propanamide CAS Name: 3-(4-fluorophenyl)-N-[7-(7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenylheptyl]propanamide IUPAC Name: 3-(4-fluorophenyl)-N-[7-(7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenylheptyl]propanamide Traditional Name: 3-(4-fluorophenyl)-N-[7-(7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,4-diphenyl-heptyl]propionamide Formula: C39H45FN2O2 MolecularWeight: 592.785203

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCCC(CCCNC(=O)CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C2)OC

Isomeric SMILES

CC1C2=C(CCN1CCCC(CCCNC(=O)CCC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC(=C2)OC

InChI

InChI=1S/C39H45FN2O2/c1-30-37-29-36(44-2)21-18-32(37)23-28-42(30)27-10-25-39(33-11-5-3-6-12-33,34-13-7-4-8-14-34)24-9-26-41-38(43)22-17-31-15-19-35(40)20-16-31/h3-8,11-16,18-21,29-30H,9-10,17,22-28H2,1-2H3,(H,41,43)