2-[2-[3,4-bis(fluoranyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-[2-[3,4-bis(fluoranyl)phenoxy]ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-[2-(3,4-difluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-[2-(3,4-difluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-[2-(3,4-difluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-[2-(3,4-difluorophenoxy)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H18F2N2O/c18-16-4-3-15(10-17(16)19)22-8-7-21-6-5-12-1-2-14(20)9-13(12)11-21/h1-4,9-10H,5-8,11,20H2