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

Systemtic Name: 1-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-en-2-ol Openeye Name: 1-(6-allyl-5-ethynyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-en-2-ol CAS Name: 1-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-buten-2-ol IUPAC Name: 1-(5-ethynyl-6-prop-2-enyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)but-3-en-2-ol Traditional Name: 1-(6-allyl-5-ethynyl-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-yl)but-3-en-2-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=CC3=C(C=C2C1(CC(C=C)O)C#C)OCO3

Isomeric SMILES

C=CCN1CCC2=CC3=C(C=C2C1(CC(C=C)O)C#C)OCO3

InChI

InChI=1S/C19H21NO3/c1-4-8-20-9-7-14-10-17-18(23-13-22-17)11-16(14)19(20,6-3)12-15(21)5-2/h3-5,10-11,15,21H,1-2,7-9,12-13H2