1-ethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-ethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-ethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-ethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-ethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-ethyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1CC#C

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1CC#C

InChI

InChI=1S/C14H17N/c1-3-10-15-11-9-12-7-5-6-8-13(12)14(15)4-2/h1,5-8,14H,4,9-11H2,2H3