2-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol

Systemtic Name: 2-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol Openeye Name: 2-(6-allyl-5-ethynyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol CAS Name: 2-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol IUPAC Name: 2-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol Traditional Name: 2-(6-allyl-5-ethynyl-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC3=C(C=C2C1(CCO)C#C)OCO3

Isomeric SMILES

C=CCN1CCC2=CC3=C(C=C2C1(CCO)C#C)OCO3

InChI

InChI=1S/C17H19NO3/c1-3-7-18-8-5-13-10-15-16(21-12-20-15)11-14(13)17(18,4-2)6-9-19/h2-3,10-11,19H,1,5-9,12H2