8-phenylselanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 8-phenylselanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 8-phenylselanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 8-(phenylseleno)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 8-phenylselanyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 8-(phenylseleno)-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C16H15NO2Se MolecularWeight: 332.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2CN1)OCO3)[Se]C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC3=C(C=C2CN1)OCO3)[Se]C4=CC=CC=C4

InChI

InChI=1S/C16H15NO2Se/c1-2-4-12(5-3-1)20-16-9-17-8-11-6-14-15(7-13(11)16)19-10-18-14/h1-7,16-17H,8-10H2