1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-fluorophenyl)pyrrolidino]-3-methyl-butan-1-one Formula: C25H31FN2O MolecularWeight: 394.524843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)F)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)F)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H31FN2O/c1-18(2)12-25(29)28-16-22(24(17-28)20-8-5-9-23(26)13-20)15-27-11-10-19-6-3-4-7-21(19)14-27/h3-9,13,18,22,24H,10-12,14-17H2,1-2H3