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

Systemtic Name: 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Openeye Name: 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline CAS Name: 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline IUPAC Name: 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Traditional Name: 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO2/c1-6-7-14-27-17(2)21-16-24(3,4)25-22-13-12-18(15-20(21)22)19-10-8-9-11-23(19)26-5/h6-13,15-17,25H,14H2,1-5H3/b7-6+