3-phenyl-1-prop-2-ynoxy-isoquinoline

Systemtic Name: 3-phenyl-1-prop-2-ynoxy-isoquinoline Openeye Name: 3-phenyl-1-prop-2-ynoxy-isoquinoline CAS Name: 3-phenyl-1-prop-2-ynoxyisoquinoline IUPAC Name: 3-phenyl-1-prop-2-ynoxyisoquinoline Traditional Name: 3-phenyl-1-propargyloxy-isoquinoline Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=NC(=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO/c1-2-12-20-18-16-11-7-6-10-15(16)13-17(19-18)14-8-4-3-5-9-14/h1,3-11,13H,12H2