2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoranyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoranyl-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoro-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoro-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoro-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-fluoro-2,3,7,9-tetrahydro-[1,4]dioxin[2,3-e]indol-8-one Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3COC4=CC(=C5C(=C4O3)CC(=O)N5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3COC4=CC(=C5C(=C4O3)CC(=O)N5)F

InChI

InChI=1S/C20H19FN2O3/c21-16-8-17-20(15-7-18(24)22-19(15)16)26-14(11-25-17)10-23-6-5-12-3-1-2-4-13(12)9-23/h1-4,8,14H,5-7,9-11H2,(H,22,24)