(3S)-2-[(3R)-3-azanyl-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[(3R)-3-azanyl-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-[(3R)-3-amino-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(3R)-3-amino-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[(3R)-3-amino-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-[(3R)-3-amino-4-(2-fluorophenyl)butyl]-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC3=CC=CC=C3CN2CCC(CC4=CC=CC=C4F)N

Isomeric SMILES

C1CC1NC(=O)[C@@H]2CC3=CC=CC=C3CN2CC[C@@H](CC4=CC=CC=C4F)N

InChI

InChI=1S/C23H28FN3O/c24-21-8-4-3-6-17(21)13-19(25)11-12-27-15-18-7-2-1-5-16(18)14-22(27)23(28)26-20-9-10-20/h1-8,19-20,22H,9-15,25H2,(H,26,28)/t19-,22-/m0/s1