2-methoxy-4-(methoxymethyl)-6-methyl-7-prop-2-enoxy-quinoline

Systemtic Name: 2-methoxy-4-(methoxymethyl)-6-methyl-7-prop-2-enoxy-quinoline Openeye Name: 7-allyloxy-2-methoxy-4-(methoxymethyl)-6-methyl-quinoline CAS Name: 2-methoxy-4-(methoxymethyl)-6-methyl-7-prop-2-enoxyquinoline IUPAC Name: 2-methoxy-4-(methoxymethyl)-6-methyl-7-prop-2-enoxyquinoline Traditional Name: 7-allyloxy-2-methoxy-4-(methoxymethyl)-6-methyl-quinoline Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)OC)COC)OCC=C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)OC)COC)OCC=C

InChI

InChI=1S/C16H19NO3/c1-5-6-20-15-9-14-13(7-11(15)2)12(10-18-3)8-16(17-14)19-4/h5,7-9H,1,6,10H2,2-4H3