N-cyclopropyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-cyclopropyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-cyclopropyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-cyclopropyl-2-[[2-[(2-fluorophenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-cyclopropyl-2-[[2-(2-fluorobenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5F)C=C2

InChI

InChI=1S/C29H31FN2O2/c1-2-27(29(33)31-23-13-14-23)34-24-15-12-20-16-17-32(19-22-10-6-7-11-26(22)30)28(25(20)18-24)21-8-4-3-5-9-21/h3-12,15,18,23,27-28H,2,13-14,16-17,19H2,1H3,(H,31,33)