2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC#CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC#CC3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-2-7-16(8-3-1)9-6-13-19-14-12-17-10-4-5-11-18(17)15-19/h1-5,7-8,10-11H,12-15H2