6-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 6-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 6-benzyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 6-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 6-benzyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 6-benzyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C17H17NO2/c1-2-4-13(5-3-1)10-18-7-6-14-8-16-17(20-12-19-16)9-15(14)11-18/h1-5,8-9H,6-7,10-12H2