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

Systemtic Name: 1-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-pentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-amyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC=CC=C2CCN1CC#C

Isomeric SMILES

CCCCCC1C2=CC=CC=C2CCN1CC#C

InChI

InChI=1S/C17H23N/c1-3-5-6-11-17-16-10-8-7-9-15(16)12-14-18(17)13-4-2/h2,7-10,17H,3,5-6,11-14H2,1H3