4-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-2-phenyl-quinoline

Systemtic Name: 4-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-2-phenyl-quinoline Openeye Name: 4-[allyloxy-(2-methoxyphenyl)methyl]-2-phenyl-quinoline CAS Name: 4-[(2-methoxyphenyl)-prop-2-enoxymethyl]-2-phenylquinoline IUPAC Name: 4-[(2-methoxyphenyl)-prop-2-enoxymethyl]-2-phenylquinoline Traditional Name: 4-[allyloxy-(2-methoxyphenyl)methyl]-2-phenyl-quinoline Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C26H23NO2/c1-3-17-29-26(21-14-8-10-16-25(21)28-2)22-18-24(19-11-5-4-6-12-19)27-23-15-9-7-13-20(22)23/h3-16,18,26H,1,17H2,2H3