(3R)-3-azanyl-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one

Systemtic Name: (3R)-3-azanyl-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Openeye Name: (3R)-3-amino-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one CAS Name: (3R)-3-amino-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)-1-butanone IUPAC Name: (3R)-3-amino-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Traditional Name: (3R)-3-amino-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-4-(2-fluorophenyl)butan-1-one Formula: C22H28FN3O MolecularWeight: 369.475623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2CN1C(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

CN(C)C[C@@H]1CC2=CC=CC=C2CN1C(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C22H28FN3O/c1-25(2)15-20-12-16-7-3-4-9-18(16)14-26(20)22(27)13-19(24)11-17-8-5-6-10-21(17)23/h3-10,19-20H,11-15,24H2,1-2H3/t19-,20+/m1/s1