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

Systemtic Name: 1-prop-2-enyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-prop-2-enyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-prop-2-enyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1CC#C

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1CC#C

InChI

InChI=1S/C15H17N/c1-3-7-15-14-9-6-5-8-13(14)10-12-16(15)11-4-2/h2-3,5-6,8-9,15H,1,7,10-12H2