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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)N=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)N=CC=C2)OCC3=CC=CC=C3

InChI

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