6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline

Systemtic Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline Openeye Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline CAS Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline IUPAC Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline Traditional Name: 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-[(E)-pent-2-enoxy]ethyl]-1H-quinoline Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C

Isomeric SMILES

CC/C=C/COC(C)C1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3OC)(C)C

InChI

InChI=1S/C25H31NO2/c1-6-7-10-15-28-18(2)22-17-25(3,4)26-23-14-13-19(16-21(22)23)20-11-8-9-12-24(20)27-5/h7-14,16-18,26H,6,15H2,1-5H3/b10-7+