6-phenylmethoxy-5-prop-2-enyl-quinoline

Systemtic Name: 6-phenylmethoxy-5-prop-2-enyl-quinoline Openeye Name: 5-allyl-6-benzyloxy-quinoline CAS Name: 6-phenylmethoxy-5-prop-2-enylquinoline IUPAC Name: 6-phenylmethoxy-5-prop-2-enylquinoline Traditional Name: 5-allyl-6-benzoxy-quinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC2=C1C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-2-7-17-16-10-6-13-20-18(16)11-12-19(17)21-14-15-8-4-3-5-9-15/h2-6,8-13H,1,7,14H2