2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-1-ol

Systemtic Name: 2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-1-ol Openeye Name: 2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-1-ol CAS Name: 2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-1-ol IUPAC Name: 2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-1-ol Traditional Name: 2-propargyl-3,4-dihydro-1H-isoquinolin-1-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=CC=CC=C2C1O

Isomeric SMILES

C#CCN1CCC2=CC=CC=C2C1O

InChI

InChI=1S/C12H13NO/c1-2-8-13-9-7-10-5-3-4-6-11(10)12(13)14/h1,3-6,12,14H,7-9H2