methyl 2-[3-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[3-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-[3-allyl-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-[3-prop-2-enyl-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-prop-2-enyl-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-[3-allyl-4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)CC=C

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)CC=C

InChI

InChI=1S/C22H21NO3/c1-3-6-18-13-16(14-22(24)25-2)9-12-21(18)26-15-19-11-10-17-7-4-5-8-20(17)23-19/h3-5,7-13H,1,6,14-15H2,2H3