5-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-phenyl-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C16H13NO2/c1-2-4-11(5-3-1)16-13-9-15-14(18-10-19-15)8-12(13)6-7-17-16/h1-5,8-9H,6-7,10H2