2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-isopentyloxy-3-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-isoamoxy-3-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)OC

InChI

InChI=1S/C23H25NO3/c1-16(2)13-14-27-21-12-8-17(15-22(21)26-3)7-10-19-11-9-18-5-4-6-20(25)23(18)24-19/h4-12,15-16,25H,13-14H2,1-3H3/b10-7+