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

Systemtic Name: 1-hexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-hexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-hexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-hexyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-hexyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C2=CC=CC=C2CCN1CC#C

Isomeric SMILES

CCCCCCC1C2=CC=CC=C2CCN1CC#C

InChI

InChI=1S/C18H25N/c1-3-5-6-7-12-18-17-11-9-8-10-16(17)13-15-19(18)14-4-2/h2,8-11,18H,3,5-7,12-15H2,1H3