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

Systemtic Name: 1-butyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-butyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-butyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-butyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-butyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2CCN1CC#C

Isomeric SMILES

CCCCC1C2=CC=CC=C2CCN1CC#C

InChI

InChI=1S/C16H21N/c1-3-5-10-16-15-9-7-6-8-14(15)11-13-17(16)12-4-2/h2,6-9,16H,3,5,10-13H2,1H3