6-cyclohex-2-en-1-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 6-cyclohex-2-en-1-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 6-cyclohex-2-en-1-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 6-(1-cyclohex-2-enyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 6-cyclohex-2-en-1-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 6-cyclohex-2-en-1-yl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2CCC3=CC4=C(C=C3C2)OCO4

Isomeric SMILES

C1CC=CC(C1)N2CCC3=CC4=C(C=C3C2)OCO4

InChI

InChI=1S/C16H19NO2/c1-2-4-14(5-3-1)17-7-6-12-8-15-16(19-11-18-15)9-13(12)10-17/h2,4,8-9,14H,1,3,5-7,10-11H2